4-methyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y030-8305
Compound Name: 4-methyl-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 430.54
Molecular Formula: C21 H22 N2 O4 S2
Smiles: Cc1ccc(cc1)S(Nc1ccc(cc1)S(NCCc1ccccc1)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.2597
logD: 3.189
logSw: -4.2808
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.488
InChI Key: FIMXJKCGLWFHJA-UHFFFAOYSA-N
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