N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1-phenyl-methanesulfonamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholinopropyl)-1-phenyl-methanesulfonamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-morpholinopropyl)-N-o-veratryl-1-phenyl-methanesulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CCCN2CCOCC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CCCN2CCOCC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H32N2O5S/c1-28-22-11-6-10-21(23(22)29-2)18-25(13-7-12-24-14-16-30-17-15-24)31(26,27)19-20-8-4-3-5-9-20/h3-6,8-11H,7,12-19H2,1-2H3