N-[3-(benzimidazol-1-yl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H22N4O3S2/c27-22(23-11-5-12-26-16-24-20-9-1-2-10-21(20)26)17-6-3-8-19(14-17)31(28,29)25-15-18-7-4-13-30-18/h1-4,6-10,13-14,16,25H,5,11-12,15H2,(H,23,27)