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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O4S/c1-16-7-12-20(32(30,31)26-15-17-5-3-2-4-6-17)13-21(16)22(28)25-14-18-8-10-19(11-9-18)27-23(24)29/h2-13,26H,14-15H2,1H3,(H,25,28)(H3,24,27,29)