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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CCC1COC(=O)N1C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

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