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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O6S2/c1-16-5-8-19(15-22(16)33(28,29)25-18-9-11-20(32-4)12-10-18)24-23(27)17-6-13-21(14-7-17)34(30,31)26(2)3/h5-15,25H,1-4H3,(H,24,27)