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

Systemtic Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[3-(2-methyl-1-benzimidazolyl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H24N4O3S2/c1-17-26-21-10-2-3-11-22(21)27(17)13-6-12-24-23(28)18-7-4-9-20(15-18)32(29,30)25-16-19-8-5-14-31-19/h2-5,7-11,14-15,25H,6,12-13,16H2,1H3,(H,24,28)