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

Systemtic Name: 2-cyclohexyloxy-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(cyclohexoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-cyclohexyloxy-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclohexyloxy-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(cyclohexoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O6S/c1-25-17-8-7-15(20-19(22)14-27-16-5-3-2-4-6-16)13-18(17)28(23,24)21-9-11-26-12-10-21/h7-8,13,16H,2-6,9-12,14H2,1H3,(H,20,22)