N-(1-ethanoylpiperidin-4-yl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3,4-dimethoxy-benzenesulfonamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H22N2O5S/c1-11(18)17-8-6-12(7-9-17)16-23(19,20)13-4-5-14(21-2)15(10-13)22-3/h4-5,10,12,16H,6-9H2,1-3H3