N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-3-methyl-benzenesulfonamide CAS Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-methylbenzenesulfonamide Traditional Name: N-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-3-methyl-benzenesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-13-4-2-7-17(8-13)25(23,24)20-16-10-18(22)21(12-16)11-14-5-3-6-15(19)9-14/h2-9,16,20H,10-12H2,1H3/t16-/m1/s1