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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3S/c1-18-27-22-10-3-5-12-24(22)28(18)16-14-26-25(30)20-8-6-9-21(17-20)33(31,32)29-15-13-19-7-2-4-11-23(19)29/h2-12,17H,13-16H2,1H3,(H,26,30)