4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-4-methyl-3-(o-tolylsulfamoyl)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H25N3O5S2/c1-16-8-5-6-11-21(16)25-33(30,31)22-14-18(13-12-17(22)2)23(27)24-19-9-7-10-20(15-19)26(3)32(4,28)29/h5-15,25H,1-4H3,(H,24,27)