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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

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