4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[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=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-3-16-25-30(28,29)23-12-10-22(11-13-23)24(27)26-17-14-21(15-18-26)9-8-20-6-4-19(2)5-7-20/h3-7,10-13,21,25H,1,8-9,14-18H2,2H3