4-ethanoyl-N-methyl-N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[4-oxo-4-[4-[2-(p-tolyl)ethyl]-1-piperidyl]butyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-4-oxobutyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-keto-4-[4-[2-(p-tolyl)ethyl]piperidino]butyl]-N-methyl-benzenesulfonamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O4S/c1-21-6-8-23(9-7-21)10-11-24-16-19-29(20-17-24)27(31)5-4-18-28(3)34(32,33)26-14-12-25(13-15-26)22(2)30/h6-9,12-15,24H,4-5,10-11,16-20H2,1-3H3