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

Systemtic Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: N-methoxy-N-methyl-4-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-4-31-22-11-7-19(8-12-22)5-6-20-15-17-26(18-16-20)24(27)21-9-13-23(14-10-21)32(28,29)25(2)30-3/h7-14,20H,4-6,15-18H2,1-3H3