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

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-5-33-23-13-9-21(10-14-23)28(3)34(30,31)24-15-6-19(2)25(18-24)26(29)27-17-16-20-7-11-22(32-4)12-8-20/h6-15,18H,5,16-17H2,1-4H3,(H,27,29)