2-(4-cyclohexylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N2O6S/c1-31-23-12-9-21(17-24(23)34(29,30)27-13-15-32-16-14-27)26-25(28)18-33-22-10-7-20(8-11-22)19-5-3-2-4-6-19/h7-12,17,19H,2-6,13-16,18H2,1H3,(H,26,28)