N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C23H35N3O6S MolecularWeight: 481.6055

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H35N3O6S/c1-33(29,30)26(18-22(27)24-12-5-15-32-21-6-3-2-4-7-21)20-10-8-19(9-11-20)23(28)25-13-16-31-17-14-25/h8-11,21H,2-7,12-18H2,1H3,(H,24,27)