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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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