N-[4-[[(S)-(4-methylphenyl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(S)-(4-methylphenyl)-phenyl-methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(S)-phenyl(p-tolyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(S)-(4-methylphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(S)-(4-methylphenyl)-phenylmethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(S)-phenyl(p-tolyl)methyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-16-8-10-19(11-9-16)22(18-6-4-3-5-7-18)24-28(26,27)21-14-12-20(13-15-21)23-17(2)25/h3-15,22,24H,1-2H3,(H,23,25)/t22-/m0/s1