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

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[3-[methyl(methylsulfonyl)amino]phenyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[3-[methyl(methylsulfonyl)amino]phenyl]acetamide Traditional Name: 2-(4-ethoxy-N-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)N(CC(=O)NC2=CC(=CC=C2)N(C)S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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