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

Systemtic Name: 4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O4S/c1-34-22-10-8-21(9-11-22)29-35(32,33)23-12-6-20(7-13-23)27(31)30-16-14-19(15-17-30)25-18-28-26-5-3-2-4-24(25)26/h2-13,18-19,28-29H,14-17H2,1H3