N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-keto-2-piperidino-ethyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-16-7-9-20(30-3)21(13-16)31(27,28)25(15-22(26)24-11-5-4-6-12-24)17-8-10-19(29-2)18(23)14-17/h7-10,13-14H,4-6,11-12,15H2,1-3H3