N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N3CCCC3=O

InChI

InChI=1S/C18H17F3N2O4S/c1-27-16-8-7-13(11-15(16)23-9-3-6-17(23)24)22-28(25,26)14-5-2-4-12(10-14)18(19,20)21/h2,4-5,7-8,10-11,22H,3,6,9H2,1H3