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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-N-veratryl-benzenesulfonamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCOCC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O6S/c1-28-20-6-8-21(9-7-20)32(26,27)25(12-4-11-24-13-15-31-16-14-24)18-19-5-10-22(29-2)23(17-19)30-3/h5-10,17H,4,11-16,18H2,1-3H3