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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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