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

Systemtic Name: N-[2-chloranyl-4-[4-(4,4-dimethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(4,4-dimethyl-2-oxo-oxazolidin-3-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(4,4-dimethyl-2-oxo-3-oxazolidinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-keto-4,4-dimethyl-oxazolidin-3-yl)piperidino]sulfonyl-phenyl]acetamide Formula: C18H24ClN3O5S MolecularWeight: 429.91826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=O)OCC3(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(=O)OCC3(C)C)Cl

InChI

InChI=1S/C18H24ClN3O5S/c1-12(23)20-16-5-4-14(10-15(16)19)28(25,26)21-8-6-13(7-9-21)22-17(24)27-11-18(22,2)3/h4-5,10,13H,6-9,11H2,1-3H3,(H,20,23)