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

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H17F3N2O4S MolecularWeight: 414.39879

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F)N3CCCC3=O

InChI

InChI=1S/C18H17F3N2O4S/c1-12-4-5-13(11-16(12)23-10-2-3-17(23)24)22-28(25,26)15-8-6-14(7-9-15)27-18(19,20)21/h4-9,11,22H,2-3,10H2,1H3