N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H35N3O6S/c27-22(24-19-23(8-2-1-3-9-23)25-10-14-30-15-11-25)18-32-20-4-6-21(7-5-20)33(28,29)26-12-16-31-17-13-26/h4-7H,1-3,8-19H2,(H,24,27)