2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-methyl-4-morpholinosulfonyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C20H23N3O7S/c1-14-3-4-16(23(25)26)12-18(14)21-20(24)13-30-19-6-5-17(11-15(19)2)31(27,28)22-7-9-29-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)