N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-15-2-8-19(9-3-15)26-31(29,30)20-12-6-17(7-13-20)21(27)24-14-16-4-10-18(11-5-16)25-22(23)28/h2-13,26H,14H2,1H3,(H,24,27)(H3,23,25,28)