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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

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