4-[(3S)-3-[3-[3,5-bis(chloranyl)phenyl]pyrrolidin-1-yl]-2-oxidanylidene-pyrrolidin-1-yl]-2,6-bis(fluoranyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3S)-3-[3-[3,5-bis(chloranyl)phenyl]pyrrolidin-1-yl]-2-oxidanylidene-pyrrolidin-1-yl]-2,6-bis(fluoranyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3S)-3-[3-(3,5-dichlorophenyl)pyrrolidin-1-yl]-2-oxo-pyrrolidin-1-yl]-2,6-difluoro-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3S)-3-[3-(3,5-dichlorophenyl)-1-pyrrolidinyl]-2-oxo-1-pyrrolidinyl]-2,6-difluoro-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3S)-3-[3-(3,5-dichlorophenyl)pyrrolidin-1-yl]-2-oxopyrrolidin-1-yl]-2,6-difluoro-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3S)-3-[3-(3,5-dichlorophenyl)pyrrolidino]-2-keto-pyrrolidino]-2,6-difluoro-N-thiazol-2-yl-benzenesulfonamide Formula: C23H20Cl2F2N4O3S2 MolecularWeight: 573.462706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2F2N4O3S2/c24-15-7-14(8-16(25)9-15)13-1-4-30(12-13)20-2-5-31(22(20)32)17-10-18(26)21(19(27)11-17)36(33,34)29-23-28-3-6-35-23/h3,6-11,13,20H,1-2,4-5,12H2,(H,28,29)/t13?,20-/m0/s1