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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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