4-chloranyl-N-(4-ethoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-piperidino-ethyl)-N-p-phenetyl-benzenesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-2-28-19-10-8-18(9-11-19)24(16-21(25)23-14-4-3-5-15-23)29(26,27)20-12-6-17(22)7-13-20/h6-13H,2-5,14-16H2,1H3