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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(2,5-diethoxy-4-morpholino-phenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2,5-diethoxy-4-morpholino-phenyl)benzenesulfonamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-4-29-21-15-20(24-10-12-28-13-11-24)22(30-5-2)14-19(21)23-31(26,27)18-8-6-17(7-9-18)16(3)25/h6-9,14-15,23H,4-5,10-13H2,1-3H3