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

Systemtic Name: N-[2-chloranyl-4-[4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[[4-(2-oxo-5-phenyl-oxazolidin-3-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(2-keto-5-phenyl-oxazolidin-3-yl)piperidino]sulfonyl-phenyl]acetamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O5S/c1-15(27)24-20-8-7-18(13-19(20)23)32(29,30)25-11-9-17(10-12-25)26-14-21(31-22(26)28)16-5-3-2-4-6-16/h2-8,13,17,21H,9-12,14H2,1H3,(H,24,27)