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

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(2-oxidanylidenepiperidin-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxo-3-piperidyl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxo-3-piperidinyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-methoxyphenyl)methyl]-N-(2-oxopiperidin-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-3-piperidyl)-N-p-anisyl-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-26-16-8-4-14(5-9-16)13-22(18-3-2-12-21-19(18)23)27(24,25)17-10-6-15(20)7-11-17/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)