N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H22N4O3S2/c1-16-25-20-9-2-3-10-21(20)26(16)12-11-23-22(27)17-6-4-8-19(14-17)31(28,29)24-15-18-7-5-13-30-18/h2-10,13-14,24H,11-12,15H2,1H3,(H,23,27)