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

Systemtic Name: 2-[(4-ethoxy-2-methylsulfonyl-phenyl)amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(4-ethoxy-2-methylsulfonyl-anilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(4-ethoxy-2-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(4-ethoxy-2-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(4-ethoxy-2-mesyl-anilino)-N-[3-[mesyl(methyl)amino]phenyl]acetamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C19H25N3O6S2/c1-5-28-16-9-10-17(18(12-16)29(3,24)25)20-13-19(23)21-14-7-6-8-15(11-14)22(2)30(4,26)27/h6-12,20H,5,13H2,1-4H3,(H,21,23)