N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-homoveratryl-4-(2-keto-2-morpholino-ethoxy)benzenesulfonamide Formula: C22H28N2O7S MolecularWeight: 464.53192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H28N2O7S/c1-28-20-8-3-17(15-21(20)29-2)9-10-23-32(26,27)19-6-4-18(5-7-19)31-16-22(25)24-11-13-30-14-12-24/h3-8,15,23H,9-14,16H2,1-2H3