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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C)C

InChI

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