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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H20N4O4S/c19-18(24)21-14-6-4-12(5-7-14)11-20-17(23)13-2-1-3-16(10-13)27(25,26)22-15-8-9-15/h1-7,10,15,22H,8-9,11H2,(H,20,23)(H3,19,21,24)