N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(methylsulfanylmethyl)benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-[(methylthio)methyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-[(methylthio)methyl]benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4S2/c1-16-8-13-19(24-23(26)18-11-9-17(10-12-18)15-30-3)14-22(16)31(27,28)25-20-6-4-5-7-21(20)29-2/h4-14,25H,15H2,1-3H3,(H,24,26)