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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethanoyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-morpholinoethyl)-N-veratryl-benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-18(26)20-5-7-21(8-6-20)32(27,28)25(11-10-24-12-14-31-15-13-24)17-19-4-9-22(29-2)23(16-19)30-3/h4-9,16H,10-15,17H2,1-3H3