2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)SC

InChI

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