N-[(2,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethylbenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethylbenzamide Traditional Name: N-(2,4-dimethoxybenzyl)-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-17-6-13-22(34(29,30)26-19-8-11-20(31-3)12-9-19)15-23(17)25(28)27(2)16-18-7-10-21(32-4)14-24(18)33-5/h6-15,26H,16H2,1-5H3