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

Systemtic Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-4-(tosylamino)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-16-7-13-21(14-8-16)32(29,30)24-18-11-9-17(10-12-18)22(26)23-19-5-4-6-20(15-19)25(2)31(3,27)28/h4-15,24H,1-3H3,(H,23,26)