4-chloranyl-N-(2-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(3-methylpiperidino)ethyl]-N-o-phenetyl-benzenesulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-21-9-5-4-8-20(21)25(16-22(26)24-14-6-7-17(2)15-24)30(27,28)19-12-10-18(23)11-13-19/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3