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

Systemtic Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-[3-[methyl(methylsulfonyl)amino]phenyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-4-methyl-3-(tosylamino)benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)N(C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)N(C)S(=O)(=O)C)C

InChI

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