N-[6-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(2-oxidanylidenepyrrolidin-1-yl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[1-benzyl-6-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-(2-oxo-1-pyrrolidinyl)-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[1-benzyl-6-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[1-benzyl-6-(2-ketopyrrolidino)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC3=C(C=C2)N(CC(C3)NS(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC3=C(C=C2)N(CC(C3)NS(=O)(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26-12-7-15-29(26)23-13-14-25-21(17-23)16-22(19-28(25)18-20-8-3-1-4-9-20)27-33(31,32)24-10-5-2-6-11-24/h1-6,8-11,13-14,17,22,27H,7,12,15-16,18-19H2