4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[(2-phenyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c24-19-7-4-12-23(19)17-8-10-18(11-9-17)28(25,26)21-13-16-14-27-20(22-16)15-5-2-1-3-6-15/h1-3,5-6,8-11,14,21H,4,7,12-13H2