3-(1H-benzimidazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S/c18-25(23,24)13-7-5-12(6-8-13)11-19-17(22)10-9-16-20-14-3-1-2-4-15(14)21-16/h1-8H,9-11H2,(H,19,22)(H,20,21)(H2,18,23,24)