4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)acetyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)-1-oxoethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)acetyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)acetyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-19-7-5-17(6-8-19)14-22(25)24-13-3-4-18(16-24)15-23-30(26,27)21-11-9-20(29-2)10-12-21/h5-12,18,23H,3-4,13-16H2,1-2H3