N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzenesulfonamide CAS Name: N-[(2S)-1-(1-azepanyl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzenesulfonamide Traditional Name: N-[(1S)-1-(azepane-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzenesulfonamide Formula: C17H25FN2O3S MolecularWeight: 356.455403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C17H25FN2O3S/c1-13(2)16(17(21)20-11-7-3-4-8-12-20)19-24(22,23)15-10-6-5-9-14(15)18/h5-6,9-10,13,16,19H,3-4,7-8,11-12H2,1-2H3/t16-/m0/s1