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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H21F3N2O3S MolecularWeight: 378.40975

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O3S/c1-11(2)14(15(22)21-8-3-4-9-21)20-25(23,24)13-7-5-6-12(10-13)16(17,18)19/h5-7,10-11,14,20H,3-4,8-9H2,1-2H3/t14-/m0/s1