N-[2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4S/c1-3-30-22-13-11-20(12-14-22)9-10-21-15-17-26(18-16-21)24(27)19-25(2)31(28,29)23-7-5-4-6-8-23/h4-8,11-14,21H,3,9-10,15-19H2,1-2H3