N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-morpholinoethyl)-N-veratryl-benzenesulfonamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H30N2O6S/c1-27-19-5-7-20(8-6-19)31(25,26)24(11-10-23-12-14-30-15-13-23)17-18-4-9-21(28-2)22(16-18)29-3/h4-9,16H,10-15,17H2,1-3H3