N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-veratryl-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O6S/c1-16-9-11-18(24(27)25-15-17-10-12-21(31-3)22(13-17)32-4)14-23(16)33(28,29)26-19-7-5-6-8-20(19)30-2/h5-14,26H,15H2,1-4H3,(H,25,27)