N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O6S/c1-5-32-22-16-21(27-11-13-31-14-12-27)23(33-6-2)15-20(22)25-24(28)17-26(4)34(29,30)19-9-7-18(3)8-10-19/h7-10,15-16H,5-6,11-14,17H2,1-4H3,(H,25,28)