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

Systemtic Name: 2-methoxy-N-[[4-[(2-oxidanylidene-1,3-oxazolidin-3-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-[(2-oxooxazolidin-3-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(2-oxo-3-oxazolidinyl)sulfonylamino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]-1-phenylcyclohexyl]methyl]benzamide Traditional Name: N-[[4-[(2-ketooxazolidin-3-yl)sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCOC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O6S/c1-32-21-10-6-5-9-20(21)22(28)25-17-24(18-7-3-2-4-8-18)13-11-19(12-14-24)26-34(30,31)27-15-16-33-23(27)29/h2-10,19,26H,11-17H2,1H3,(H,25,28)