N-[[2-(3-methyl-4-methylsulfanyl-phenoxy)-4-sulfamoyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[2-(3-methyl-4-methylsulfanyl-phenoxy)-4-sulfamoyl-phenyl]methyl]ethanamide Openeye Name: N-[[2-(3-methyl-4-methylsulfanyl-phenoxy)-4-sulfamoyl-phenyl]methyl]acetamide CAS Name: N-[[2-[3-methyl-4-(methylthio)phenoxy]-4-sulfamoylphenyl]methyl]acetamide IUPAC Name: N-[[2-(3-methyl-4-methylsulfanylphenoxy)-4-sulfamoylphenyl]methyl]acetamide Traditional Name: N-[2-[3-methyl-4-(methylthio)phenoxy]-4-sulfamoyl-benzyl]acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC(=C2)S(=O)(=O)N)CNC(=O)C)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC(=C2)S(=O)(=O)N)CNC(=O)C)SC

InChI

InChI=1S/C17H20N2O4S2/c1-11-8-14(5-7-17(11)24-3)23-16-9-15(25(18,21)22)6-4-13(16)10-19-12(2)20/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)