N-cyclopropyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H30N2O3S/c1-18-5-7-19(8-6-18)9-10-20-13-15-26(16-14-20)24(27)21-3-2-4-23(17-21)30(28,29)25-22-11-12-22/h2-8,17,20,22,25H,9-16H2,1H3