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

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[2-(4-benzylpiperidino)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-18(26)21-8-10-22(11-9-21)30(28,29)24(2)17-23(27)25-14-12-20(13-15-25)16-19-6-4-3-5-7-19/h3-11,20H,12-17H2,1-2H3