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

Systemtic Name: N-[2-chloranyl-4-[4-(2-oxidanylidene-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2-oxo-1,3-oxazinan-3-yl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(2-oxo-1,3-oxazinan-3-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-keto-1,3-oxazinan-3-yl)piperidino]sulfonyl-phenyl]acetamide Formula: C17H22ClN3O5S MolecularWeight: 415.89168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCCOC3=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CCCOC3=O)Cl

InChI

InChI=1S/C17H22ClN3O5S/c1-12(22)19-16-4-3-14(11-15(16)18)27(24,25)20-8-5-13(6-9-20)21-7-2-10-26-17(21)23/h3-4,11,13H,2,5-10H2,1H3,(H,19,22)