N-(oxan-2-yloxy)-2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclohexyl]ethanamide

Systemtic Name: N-(oxan-2-yloxy)-2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclohexyl]ethanamide Openeye Name: 2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclohexyl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: N-(2-oxanyloxy)-2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-(oxan-2-yloxy)-2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclohexyl]acetamide Traditional Name: 2-[1-[(4-phenoxyphenyl)sulfonylamino]cyclohexyl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NOC2CCCCO2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CC(=O)NOC2CCCCO2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O6S/c28-23(26-33-24-11-5-8-18-31-24)19-25(16-6-2-7-17-25)27-34(29,30)22-14-12-21(13-15-22)32-20-9-3-1-4-10-20/h1,3-4,9-10,12-15,24,27H,2,5-8,11,16-19H2,(H,26,28)