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

Systemtic Name: 4-ethanoyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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