4-[3-(1H-indol-2-yl)piperidin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[3-(1H-indol-2-yl)piperidin-1-yl]carbonyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-[3-(1H-indol-2-yl)piperidine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[[3-(1H-indol-2-yl)-1-piperidinyl]-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-[3-(1H-indol-2-yl)piperidine-1-carbonyl]-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-(1H-indol-2-yl)piperidine-1-carbonyl]-N-(o-tolyl)benzenesulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC(C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H27N3O3S/c1-19-7-2-4-10-24(19)29-34(32,33)23-14-12-20(13-15-23)27(31)30-16-6-9-22(18-30)26-17-21-8-3-5-11-25(21)28-26/h2-5,7-8,10-15,17,22,28-29H,6,9,16,18H2,1H3