5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(3-methoxyphenyl)-2-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(3-methoxyphenyl)-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(3-methoxyphenyl)-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-(3-methoxyphenyl)-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-(3-methoxyphenyl)-2-methylbenzamide Traditional Name: N-(3-methoxyphenyl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-5-31-20-12-10-19(11-13-20)26(3)32(28,29)22-14-9-17(2)23(16-22)24(27)25-18-7-6-8-21(15-18)30-4/h6-16H,5H2,1-4H3,(H,25,27)