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

Systemtic Name: 3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-methyl-4-(2-oxo-1-pyrrolidinyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(F)(F)F)N3CCCC3=O

InChI

InChI=1S/C18H17F3N2O3S/c1-12-10-15(7-8-16(12)23-9-3-6-17(23)24)27(25,26)22-14-5-2-4-13(11-14)18(19,20)21/h2,4-5,7-8,10-11,22H,3,6,9H2,1H3