N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-piperidinyl)butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-piperidin-1-ylbutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1S)-2-methyl-1-(piperidine-1-carbonyl)propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H23F3N2O3S MolecularWeight: 392.43633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H23F3N2O3S/c1-12(2)15(16(23)22-9-4-3-5-10-22)21-26(24,25)14-8-6-7-13(11-14)17(18,19)20/h6-8,11-12,15,21H,3-5,9-10H2,1-2H3/t15-/m0/s1