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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-methyl-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-methyl-3-(morpholine-4-carbonyl)-N-veratryl-benzenesulfonamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O7S/c1-23(15-16-5-7-20(29-3)21(13-16)30-4)32(26,27)17-6-8-19(28-2)18(14-17)22(25)24-9-11-31-12-10-24/h5-8,13-14H,9-12,15H2,1-4H3