4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CCN(C3=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H]3CCN(C3=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C22H22N4O3S2/c27-21-20(26-13-3-5-16-4-1-2-6-19(16)26)11-14-25(21)17-7-9-18(10-8-17)31(28,29)24-22-23-12-15-30-22/h1-2,4,6-10,12,15,20H,3,5,11,13-14H2,(H,23,24)/t20-/m1/s1