N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H24N4O4S/c1-15-3-8-19(9-4-15)27-32(30,31)20-12-5-16(2)21(13-20)22(28)25-14-17-6-10-18(11-7-17)26-23(24)29/h3-13,27H,14H2,1-2H3,(H,25,28)(H3,24,26,29)