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

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N4O3S2/c1-25-19-10-3-2-9-18(19)24-20(25)14-22-21(26)15-6-4-8-17(12-15)30(27,28)23-13-16-7-5-11-29-16/h2-12,23H,13-14H2,1H3,(H,22,26)