2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H33N3O6S MolecularWeight: 467.57892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCN2CCCCCC2=O)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCN2CCCCCC2=O)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O6S/c1-30-19-8-7-18(16-20(19)32(28,29)25-12-14-31-15-13-25)17-21(26)23-9-5-11-24-10-4-2-3-6-22(24)27/h7-8,16H,2-6,9-15,17H2,1H3,(H,23,26)