2-methyl-N-[4-(4-methylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-methyl-N-[4-(4-methylphenoxy)phenyl]-5-(methylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C22H22N2O4S/c1-15-4-9-18(10-5-15)28-19-11-7-17(8-12-19)24-22(25)21-14-20(13-6-16(21)2)29(26,27)23-3/h4-14,23H,1-3H3,(H,24,25)