N-[(2,3-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-o-veratryl-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6S/c1-21(2)29(24,25)18-12-14(10-11-16(18)26-4)20(23)22(3)13-15-8-7-9-17(27-5)19(15)28-6/h7-12H,13H2,1-6H3