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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-4-12-28-16-10-8-15(9-11-16)21(29(3,26)27)13-19(23)20-17-6-5-7-18(14(17)2)22(24)25/h5-11H,4,12-13H2,1-3H3,(H,20,23)