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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CC(=O)N(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3S/c1-14-2-8-18(9-3-14)26(24,25)21-11-16-10-19(23)22(13-16)12-15-4-6-17(20)7-5-15/h2-9,16,21H,10-13H2,1H3/t16-/m1/s1