3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-thenyl)propionamide Formula: C21H28N4O3S2 MolecularWeight: 448.60202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H28N4O3S2/c1-4-5-12-25-19-9-8-17(30(27,28)24(2)3)14-18(19)23-20(25)10-11-21(26)22-15-16-7-6-13-29-16/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,22,26)