N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[mesyl(methyl)amino]benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=CC=C3N(C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O6S/c1-5-31-21-16-20(26-11-13-30-14-12-26)22(32-6-2)15-18(21)24-23(27)17-9-7-8-10-19(17)25(3)33(4,28)29/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,24,27)