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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[mesyl(methyl)amino]phenyl]-4-methyl-benzamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S2/c1-16-9-12-22(18(3)13-16)26-34(31,32)23-14-19(11-10-17(23)2)24(28)25-20-7-6-8-21(15-20)27(4)33(5,29)30/h6-15,26H,1-5H3,(H,25,28)