N,N-dimethyl-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-dimethyl-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-18-4-6-19(7-5-18)8-9-20-14-16-25(17-15-20)23(26)21-10-12-22(13-11-21)29(27,28)24(2)3/h4-7,10-13,20H,8-9,14-17H2,1-3H3