4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxidanylidenepiperidin-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxidanylidenepiperidin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxo-3-piperidyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxo-3-piperidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-3-piperidyl)-N-veratryl-benzenesulfonamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCNC2=O)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O5S/c1-27-18-10-5-14(12-19(18)28-2)13-23(17-4-3-11-22-20(17)24)29(25,26)16-8-6-15(21)7-9-16/h5-10,12,17H,3-4,11,13H2,1-2H3,(H,22,24)