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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(methanesulfonamido)benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(methanesulfonamido)benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(methanesulfonamido)benzamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-4-30-20-15-19(25-10-12-29-13-11-25)21(31-5-2)14-18(20)23-22(26)16-6-8-17(9-7-16)24-32(3,27)28/h6-9,14-15,24H,4-5,10-13H2,1-3H3,(H,23,26)