2-methoxy-N-[[1-[(2-oxidanylidene-1,3-oxazolidin-3-yl)sulfonyl]-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-[(2-oxidanylidene-1,3-oxazolidin-3-yl)sulfonyl]-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: 2-methoxy-N-[[1-(2-oxooxazolidin-3-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]benzamide CAS Name: 2-methoxy-N-[[1-[(2-oxo-3-oxazolidinyl)sulfonyl]-4-phenyl-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-[(2-oxo-1,3-oxazolidin-3-yl)sulfonyl]-4-phenylpiperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(2-ketooxazolidin-3-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N3CCOC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N3CCOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O6S/c1-31-20-10-6-5-9-19(20)21(27)24-17-23(18-7-3-2-4-8-18)11-13-25(14-12-23)33(29,30)26-15-16-32-22(26)28/h2-10H,11-17H2,1H3,(H,24,27)