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

Systemtic Name: 2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(2-ethyl-N-methylsulfonyl-anilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(2-ethyl-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(2-ethyl-N-mesyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O5S2/c1-5-15-9-6-7-12-18(15)22(29(4,26)27)14-19(23)20-16-10-8-11-17(13-16)21(2)28(3,24)25/h6-13H,5,14H2,1-4H3,(H,20,23)