N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

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