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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-N-o-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O6S/c1-28-20-8-10-21(11-9-20)32(26,27)25(13-5-12-24-14-16-31-17-15-24)18-19-6-4-7-22(29-2)23(19)30-3/h4,6-11H,5,12-18H2,1-3H3