N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1S)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2S)-1-(1-azepanyl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-1-oxopropan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1S)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C16H21F3N2O3S MolecularWeight: 378.40975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)N1CCCCCC1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H21F3N2O3S/c1-12(15(22)21-10-6-2-3-7-11-21)20-25(23,24)14-9-5-4-8-13(14)16(17,18)19/h4-5,8-9,12,20H,2-3,6-7,10-11H2,1H3/t12-/m0/s1