4-ethanoyl-N-[3-oxidanylidene-3-(4-phenethylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-(4-phenethylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-oxo-3-(4-phenethyl-1-piperidyl)propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-(4-phenethyl-1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-oxo-3-(4-phenethylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-keto-3-(4-phenethylpiperidino)propyl]benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-19(27)22-9-11-23(12-10-22)31(29,30)25-16-13-24(28)26-17-14-21(15-18-26)8-7-20-5-3-2-4-6-20/h2-6,9-12,21,25H,7-8,13-18H2,1H3