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

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-14-2-3-15(22(24)25)12-18(14)20-19(23)13-29-16-4-6-17(7-5-16)30(26,27)21-8-10-28-11-9-21/h2-7,12H,8-11,13H2,1H3,(H,20,23)