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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCC(C2)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-3-29-20-10-8-19(9-11-20)25(16-22(26)24-14-4-5-17(2)15-24)30(27,28)21-12-6-18(23)7-13-21/h6-13,17H,3-5,14-16H2,1-2H3