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

Systemtic Name: N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-18-9-7-12-21(15-18)26(33(30,31)22-13-5-4-6-14-22)17-23(27)24-19-10-8-11-20(16-19)25(2)32(3,28)29/h4-16H,17H2,1-3H3,(H,24,27)