N-[2-chloranyl-4-[4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[4-(5,5-dimethyl-2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(5,5-dimethyl-2-oxo-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-keto-5,5-dimethyl-1,3-oxazinan-3-yl)piperidino]sulfonyl-phenyl]acetamide Formula: C19H26ClN3O5S MolecularWeight: 443.94484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CC(COC3=O)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CC(COC3=O)(C)C)Cl

InChI

InChI=1S/C19H26ClN3O5S/c1-13(24)21-17-5-4-15(10-16(17)20)29(26,27)22-8-6-14(7-9-22)23-11-19(2,3)12-28-18(23)25/h4-5,10,14H,6-9,11-12H2,1-3H3,(H,21,24)