N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-morpholino-acetamide CAS Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-[(4-methyl-3-nitrophenyl)sulfonylamino]ethyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-[(4-methyl-3-nitro-phenyl)sulfonylamino]ethyl]-2-morpholino-acetamide Formula: C15H22N4O6S MolecularWeight: 386.42338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)CN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCNC(=O)CN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O6S/c1-12-2-3-13(10-14(12)19(21)22)26(23,24)17-5-4-16-15(20)11-18-6-8-25-9-7-18/h2-3,10,17H,4-9,11H2,1H3,(H,16,20)