N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-methylacetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-methylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-methyl-N-o-veratryl-acetamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O7S/c1-24(16-18-6-5-7-20(30-3)23(18)31-4)22(26)15-17-8-9-19(29-2)21(14-17)33(27,28)25-10-12-32-13-11-25/h5-9,14H,10-13,15-16H2,1-4H3