N-(4-methylphenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-[(4-sulfamoylphenyl)methylamino]acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-[(4-sulfamoylphenyl)methylamino]acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-[(4-sulfamoylbenzyl)amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O3S/c1-16-7-11-19(12-8-16)25-22(26)21(18-5-3-2-4-6-18)24-15-17-9-13-20(14-10-17)29(23,27)28/h2-14,21,24H,15H2,1H3,(H,25,26)(H2,23,27,28)