N-[4-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-[(4-methylphenyl)amino]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(4-methylanilino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(p-toluidino)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-15-7-9-18(10-8-15)23-20-5-3-4-6-21(20)24-28(26,27)19-13-11-17(12-14-19)22-16(2)25/h3-14,23-24H,1-2H3,(H,22,25)