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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5S/c1-5-28-21-15-20(24-9-11-27-12-10-24)22(29-6-2)14-19(21)23-30(25,26)18-8-7-16(3)17(4)13-18/h7-8,13-15,23H,5-6,9-12H2,1-4H3