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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1-phenyl-methanesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)-1-phenyl-methanesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholin-4-ylethyl)-1-phenylmethanesulfonamide Traditional Name: N-(2-morpholinoethyl)-1-phenyl-N-veratryl-methanesulfonamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)S(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCN2CCOCC2)S(=O)(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H30N2O5S/c1-27-21-9-8-20(16-22(21)28-2)17-24(11-10-23-12-14-29-15-13-23)30(25,26)18-19-6-4-3-5-7-19/h3-9,16H,10-15,17-18H2,1-2H3