3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O3S/c1-27-22-12-5-3-10-20(22)26-23(27)16-25-24(29)18-8-6-9-19(15-18)32(30,31)28-14-13-17-7-2-4-11-21(17)28/h2-12,15H,13-14,16H2,1H3,(H,25,29)