2-(benzimidazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CS(=O)(=O)NC)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-14(23-13-22-17-5-3-4-6-18(17)23)19(24)21-11-15-7-9-16(10-8-15)12-27(25,26)20-2/h3-10,13-14,20H,11-12H2,1-2H3,(H,21,24)