4-{2-[(methanesulfonyl)amino]ethoxy}-N-(2-phenoxyethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-{2-[(methanesulfonyl)amino]ethoxy}-N-(2-phenoxyethyl)benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-2900
Compound Name: 4-{2-[(methanesulfonyl)amino]ethoxy}-N-(2-phenoxyethyl)benzene-1-sulfonamide
Molecular Weight: 414.5
Molecular Formula: C17 H22 N2 O6 S2
Smiles: CS(NCCOc1ccc(cc1)S(NCCOc1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.4105
logD: 2.4104
logSw: -2.728
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 99.491
InChI Key: BTYLDBWUCDIMCH-UHFFFAOYSA-N
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