2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C20H23N3O7S MolecularWeight: 449.47752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

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