N-[1-(4-fluorophenyl)cyclopropyl]-2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopropyl]-2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)cyclopropyl]-2-methyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)cyclopropyl]-2-methyl-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopropyl]-2-methyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)cyclopropyl]-5-(2-ketopyrrolidino)-2-methyl-benzenesulfonamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O3S/c1-14-4-9-17(23-12-2-3-19(23)24)13-18(14)27(25,26)22-20(10-11-20)15-5-7-16(21)8-6-15/h4-9,13,22H,2-3,10-12H2,1H3