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

Systemtic Name: 3-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 3-methoxy-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)OC

Isomeric SMILES

COCCN1CCC(CC1)CNS(=O)(=O)C2=CC=CC(=C2)OC

InChI

InChI=1S/C16H26N2O4S/c1-21-11-10-18-8-6-14(7-9-18)13-17-23(19,20)16-5-3-4-15(12-16)22-2/h3-5,12,14,17H,6-11,13H2,1-2H3