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

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C20H23N3O8S MolecularWeight: 465.47692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O8S/c1-14-3-5-17(23(25)26)19(11-14)31-13-20(24)21-16-12-15(4-6-18(16)29-2)32(27,28)22-7-9-30-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,24)