N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methylsulfonyl-2-nitro-anilino)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methylsulfonyl-2-nitroanilino)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(4-methylsulfonyl-2-nitroanilino)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-mesyl-2-nitro-anilino)-N-methyl-acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5S/c1-21(2)15-7-5-14(6-8-15)13-22(3)19(24)12-20-17-10-9-16(29(4,27)28)11-18(17)23(25)26/h5-11,20H,12-13H2,1-4H3