N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O7S/c1-5-30-20-15-18(24-9-11-29-12-10-24)21(31-6-2)14-17(20)23-32(25,26)16-7-8-19(27-3)22(13-16)28-4/h7-8,13-15,23H,5-6,9-12H2,1-4H3