N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O4S/c21-20(26)23-16-10-8-14(9-11-16)13-22-19(25)15-4-3-7-18(12-15)29(27,28)24-17-5-1-2-6-17/h3-4,7-12,17,24H,1-2,5-6,13H2,(H,22,25)(H3,21,23,26)