N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-2-(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=CC=C2C(=O)NC3=CC(=CC=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)N(C)S(=O)(=O)C

InChI

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