3-methoxy-N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide CAS Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 3-methoxy-N-(2-methoxyethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]benzenesulfonamide Formula: C21H30N2O4S2 MolecularWeight: 438.6039

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=CS2)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C21H30N2O4S2/c1-26-15-14-23(29(24,25)21-7-3-5-19(17-21)27-2)18-8-11-22(12-9-18)13-10-20-6-4-16-28-20/h3-7,16-18H,8-15H2,1-2H3