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

Systemtic Name: 2-[1-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(oxan-2-yloxy)ethanamide Openeye Name: 2-[1-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-tetrahydropyran-2-yloxy-acetamide CAS Name: 2-[1-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(2-oxanyloxy)acetamide IUPAC Name: 2-[1-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-(oxan-2-yloxy)acetamide Traditional Name: 2-[1-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]-N-tetrahydropyran-2-yloxy-acetamide Formula: C20H30N2O6S MolecularWeight: 426.527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)CC(=O)NOC3CCCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2(CCCCC2)CC(=O)NOC3CCCCO3

InChI

InChI=1S/C20H30N2O6S/c1-26-16-8-10-17(11-9-16)29(24,25)22-20(12-4-2-5-13-20)15-18(23)21-28-19-7-3-6-14-27-19/h8-11,19,22H,2-7,12-15H2,1H3,(H,21,23)