3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-ketopyrrolidino)propyl]-4-methoxy-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O5S/c1-32-21-12-11-19(24(29)25-13-6-15-26-14-5-10-23(26)28)17-22(21)33(30,31)27-16-4-8-18-7-2-3-9-20(18)27/h2-3,7,9,11-12,17H,4-6,8,10,13-16H2,1H3,(H,25,29)