3-chloranyl-N-(2-methoxyethyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: 3-chloro-4-(2-keto-2-piperidino-ethoxy)-N-(2-methoxyethyl)benzenesulfonamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-23-10-7-18-25(21,22)13-5-6-15(14(17)11-13)24-12-16(20)19-8-3-2-4-9-19/h5-6,11,18H,2-4,7-10,12H2,1H3