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

Systemtic Name: 3-ethanoyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-(4-benzylpiperidino)-3-keto-propyl]benzenesulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-18(26)21-8-5-9-22(17-21)30(28,29)24-13-10-23(27)25-14-11-20(12-15-25)16-19-6-3-2-4-7-19/h2-9,17,20,24H,10-16H2,1H3