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

Systemtic Name: 4-ethanoyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5S/c1-19(28)22-7-11-24(12-8-22)33(30,31)26-16-13-25(29)27-17-14-21(15-18-27)4-3-20-5-9-23(32-2)10-6-20/h5-12,21,26H,3-4,13-18H2,1-2H3