3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C24H34N2O5S/c1-29-18-17-26(32(27,28)24-6-4-5-23(19-24)31-3)21-12-15-25(16-13-21)14-11-20-7-9-22(30-2)10-8-20/h4-10,19,21H,11-18H2,1-3H3