3-ethanoyl-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-oxo-3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-[4-[2-(p-tolyl)ethyl]piperidino]propyl]benzenesulfonamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H32N2O4S/c1-19-6-8-21(9-7-19)10-11-22-13-16-27(17-14-22)25(29)12-15-26-32(30,31)24-5-3-4-23(18-24)20(2)28/h3-9,18,22,26H,10-17H2,1-2H3