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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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