N-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2S)-1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H22F3N3O3S MolecularWeight: 441.46719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H22F3N3O3S/c1-15(24-30(28,29)18-10-6-5-9-17(18)20(21,22)23)19(27)26-13-11-25(12-14-26)16-7-3-2-4-8-16/h2-10,15,24H,11-14H2,1H3/t15-/m0/s1