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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O3S2/c1-14-4-10-17(11-5-14)28(25,26)22-20-21-18(13-27-20)15-6-8-16(9-7-15)23-12-2-3-19(23)24/h4-11,13H,2-3,12H2,1H3,(H,21,22)