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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-methyl-N-o-veratryl-4-(p-phenetylsulfamoyl)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

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