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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c27-22-9-4-15-25(22)16-5-14-24-23(28)19-10-12-20(13-11-19)31(29,30)26-17-3-7-18-6-1-2-8-21(18)26/h1-2,6,8,10-13H,3-5,7,9,14-17H2,(H,24,28)