2-[1-[methyl-(4-phenoxyphenyl)sulfonyl-amino]cyclohexyl]-N-(oxan-2-yloxy)ethanamide

Systemtic Name: 2-[1-[methyl-(4-phenoxyphenyl)sulfonyl-amino]cyclohexyl]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-[1-[methyl-(4-phenoxyphenyl)sulfonyl-amino]cyclohexyl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[1-[methyl-(4-phenoxyphenyl)sulfonylamino]cyclohexyl]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-[1-[methyl-(4-phenoxyphenyl)sulfonylamino]cyclohexyl]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-[1-[methyl-(4-phenoxyphenyl)sulfonyl-amino]cyclohexyl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C26H34N2O6S MolecularWeight: 502.62296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1(CCCCC1)CC(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C1(CCCCC1)CC(=O)NOC2CCCCO2)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O6S/c1-28(35(30,31)23-15-13-22(14-16-23)33-21-10-4-2-5-11-21)26(17-7-3-8-18-26)20-24(29)27-34-25-12-6-9-19-32-25/h2,4-5,10-11,13-16,25H,3,6-9,12,17-20H2,1H3,(H,27,29)