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

Systemtic Name: 4-chloranyl-N-(2-methoxyphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-piperidino-ethyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-8-4-3-7-18(19)23(15-20(24)22-13-5-2-6-14-22)28(25,26)17-11-9-16(21)10-12-17/h3-4,7-12H,2,5-6,13-15H2,1H3