N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[2-(methanesulfonamido)ethyl]benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-[2-(methanesulfonamido)ethyl]benzamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C24H33N3O6S/c1-4-32-22-17-21(27-12-14-31-15-13-27)23(33-5-2)16-20(22)26-24(28)19-8-6-18(7-9-19)10-11-25-34(3,29)30/h6-9,16-17,25H,4-5,10-15H2,1-3H3,(H,26,28)