2-(benzimidazol-1-yl)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]propionamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3S2/c1-12(21-11-19-14-6-4-5-7-15(14)21)17(22)18-10-13-8-9-16(25-13)26(23,24)20(2)3/h4-9,11-12H,10H2,1-3H3,(H,18,22)