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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-(4-ureidobenzyl)benzamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H20N4O5S/c1-21(26-2)27(24,25)15-5-3-4-13(10-15)16(22)19-11-12-6-8-14(9-7-12)20-17(18)23/h3-10H,11H2,1-2H3,(H,19,22)(H3,18,20,23)