N-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1-phenyl-methanesulfonamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholinopropyl)-1-phenyl-methanesulfonamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-N-[3-(4-morpholinyl)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-1-phenylmethanesulfonamide Traditional Name: N-(2,5-dimethoxybenzyl)-N-(3-morpholinopropyl)-1-phenyl-methanesulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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