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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-ethanoyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-morpholinopropyl)-N-o-veratryl-benzenesulfonamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-19(27)20-8-10-22(11-9-20)33(28,29)26(13-5-12-25-14-16-32-17-15-25)18-21-6-4-7-23(30-2)24(21)31-3/h4,6-11H,5,12-18H2,1-3H3