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

Systemtic Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-keto-3-[4-[2-(4-methoxyphenyl)ethyl]piperidino]propyl]-4-methyl-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O4S/c1-19-3-11-23(12-4-19)31(28,29)25-16-13-24(27)26-17-14-21(15-18-26)6-5-20-7-9-22(30-2)10-8-20/h3-4,7-12,21,25H,5-6,13-18H2,1-2H3