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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C19H23N3O6S2 MolecularWeight: 453.53242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S2/c1-14(23)15-7-5-10-18(11-15)22(30(4,27)28)13-19(24)20-16-8-6-9-17(12-16)21(2)29(3,25)26/h5-12H,13H2,1-4H3,(H,20,24)