3-chloranyl-N-cyclohexyl-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-cyclohexyl-4-methoxy-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-cyclohexyl-4-methoxy-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-N-cyclohexyl-N-(2-keto-2-piperidino-ethyl)-4-methoxy-benzenesulfonamide Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3CCCCC3)Cl

InChI

InChI=1S/C20H29ClN2O4S/c1-27-19-11-10-17(14-18(19)21)28(25,26)23(16-8-4-2-5-9-16)15-20(24)22-12-6-3-7-13-22/h10-11,14,16H,2-9,12-13,15H2,1H3