N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2,4-dimethyl-benzenesulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H21FN2O3S/c1-13-6-7-18(14(2)8-13)26(24,25)21-17-10-19(23)22(12-17)11-15-4-3-5-16(20)9-15/h3-9,17,21H,10-12H2,1-2H3