N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]ethanesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)CCC3=CC=C(C=C3)C

InChI

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