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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-ethanoyl-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(3-morpholinopropyl)-N-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=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O6S/c1-19(27)21-6-8-22(9-7-21)33(28,29)26(12-4-11-25-13-15-32-16-14-25)18-20-5-10-23(30-2)24(17-20)31-3/h5-10,17H,4,11-16,18H2,1-3H3