2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-[2-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C23H24N2O4S2/c1-17-14-19(31(27,28)24-15-18-8-4-3-5-9-18)12-13-21(17)29-16-23(26)25-20-10-6-7-11-22(20)30-2/h3-14,24H,15-16H2,1-2H3,(H,25,26)