2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)-thiophen-2-ylsulfonyl-amino]-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-fluoro-N-(2-thienylsulfonyl)anilino]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-fluoro-N-thiophen-2-ylsulfonylanilino)-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-fluoro-N-(2-thienylsulfonyl)anilino]-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]acetamide Formula: C23H22FN3O4S2 MolecularWeight: 487.566883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CS3)N4CCCC4=O

InChI

InChI=1S/C23H22FN3O4S2/c1-16-6-9-18(14-20(16)26-12-2-4-22(26)29)25-21(28)15-27(19-10-7-17(24)8-11-19)33(30,31)23-5-3-13-32-23/h3,5-11,13-14H,2,4,12,15H2,1H3,(H,25,28)