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

Systemtic Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-[mesyl(methyl)amino]phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5S2/c1-14-8-10-16(11-9-14)21(28(4,25)26)13-18(22)19-15-6-5-7-17(12-15)20(2)27(3,23)24/h5-12H,13H2,1-4H3,(H,19,22)