N-benzyl-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Chemical Structure Depiction of
N-benzyl-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
N-benzyl-N-[4-(propan-2-yl)phenyl]benzenesulfonamide
Compound characteristics
Compound ID: | V014-5103 |
Compound Name: | N-benzyl-N-[4-(propan-2-yl)phenyl]benzenesulfonamide |
Molecular Weight: | 365.49 |
Molecular Formula: | C22 H23 N O2 S |
Smiles: | CC(C)c1ccc(cc1)N(Cc1ccccc1)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6444 |
logD: | 5.6444 |
logSw: | -5.6174 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.792 |
InChI Key: | SQAIPDUWRGSVMC-UHFFFAOYSA-N |