N-(1-propylbenzimidazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-propyl-2-benzimidazolyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H22N4O3S2/c1-2-12-26-20-11-4-3-10-19(20)24-22(26)25-21(27)16-7-5-9-18(14-16)31(28,29)23-15-17-8-6-13-30-17/h3-11,13-14,23H,2,12,15H2,1H3,(H,24,25,27)