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

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

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O3S/c29-24(25-14-12-23-26-20-9-2-3-10-21(20)27-23)18-7-5-8-19(16-18)32(30,31)28-15-13-17-6-1-4-11-22(17)28/h1-11,16H,12-15H2,(H,25,29)(H,26,27)