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

Systemtic Name: 2-(5-methyl-2-nitro-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: 2-(5-methyl-2-nitrophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(5-methyl-2-nitrophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C22H27N3O8S MolecularWeight: 493.53008

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O8S/c1-15(2)33-20-7-5-17(34(29,30)24-8-10-31-11-9-24)13-18(20)23-22(26)14-32-21-12-16(3)4-6-19(21)25(27)28/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,23,26)