N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(N-methyl-4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-mesyl-N-methyl-2-nitro-anilino)acetamide Formula: C20H25N3O7S MolecularWeight: 451.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H25N3O7S/c1-5-29-18-10-7-14(11-19(18)30-6-2)21-20(24)13-22(3)16-9-8-15(31(4,27)28)12-17(16)23(25)26/h7-12H,5-6,13H2,1-4H3,(H,21,24)