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

Systemtic Name: 3-ethanoyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 3-acetyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]benzenesulfonamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-19(28)22-4-3-5-24(18-22)33(30,31)26-15-12-25(29)27-16-13-21(14-17-27)7-6-20-8-10-23(32-2)11-9-20/h3-5,8-11,18,21,26H,6-7,12-17H2,1-2H3