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

Systemtic Name: 4-[(3R)-2-oxidanylidene-3-(3-phenylpyrrolidin-1-yl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3R)-2-oxo-3-(3-phenylpyrrolidin-1-yl)pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3R)-2-oxo-3-(3-phenyl-1-pyrrolidinyl)-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3R)-2-oxo-3-(3-phenylpyrrolidin-1-yl)pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3R)-2-keto-3-(3-phenylpyrrolidino)pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C3CCN(C3=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1CN(C(=O)[C@@H]1N2CCC(C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H24N4O3S2/c28-22-21(26-13-10-18(16-26)17-4-2-1-3-5-17)11-14-27(22)19-6-8-20(9-7-19)32(29,30)25-23-24-12-15-31-23/h1-9,12,15,18,21H,10-11,13-14,16H2,(H,24,25)/t18?,21-/m1/s1