N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(1H-indol-3-yl)piperidin-1-yl]carbonylphenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(1H-indol-3-yl)piperidine-1-carbonyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3S/c1-19-7-8-20(2)27(17-19)35(33,34)30-23-11-9-22(10-12-23)28(32)31-15-13-21(14-16-31)25-18-29-26-6-4-3-5-24(25)26/h3-12,17-18,21,29-30H,13-16H2,1-2H3