2-fluoranyl-N-[(2S)-1-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[(2S)-1-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 2-fluoro-N-[(1S)-1-methyl-2-oxo-2-[(2S)-2-(p-tolyl)pyrrolidin-1-yl]ethyl]benzenesulfonamide CAS Name: 2-fluoro-N-[(2S)-1-[(2S)-2-(4-methylphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[(2S)-1-[(2S)-2-(4-methylphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 2-fluoro-N-[(1S)-2-keto-1-methyl-2-[(2S)-2-(p-tolyl)pyrrolidino]ethyl]benzenesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C(C)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2CCCN2C(=O)[C@H](C)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O3S/c1-14-9-11-16(12-10-14)18-7-5-13-23(18)20(24)15(2)22-27(25,26)19-8-4-3-6-17(19)21/h3-4,6,8-12,15,18,22H,5,7,13H2,1-2H3/t15-,18-/m0/s1