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

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-[(2-methoxyphenyl)methyl]-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-[(2-methoxyphenyl)methyl]-2-methylbenzamide Traditional Name: 2-methyl-5-[methyl(p-phenetyl)sulfamoyl]-N-o-anisyl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O5S/c1-5-32-21-13-11-20(12-14-21)27(3)33(29,30)22-15-10-18(2)23(16-22)25(28)26-17-19-8-6-7-9-24(19)31-4/h6-16H,5,17H2,1-4H3,(H,26,28)