4-methyl-N-[(1R)-3-oxidanylidene-1-[4-(trifluoromethyl)phenyl]butyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-3-oxidanylidene-1-[4-(trifluoromethyl)phenyl]butyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-3-oxo-1-[4-(trifluoromethyl)phenyl]butyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-3-oxo-1-[4-(trifluoromethyl)phenyl]butyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-3-oxo-1-[4-(trifluoromethyl)phenyl]butyl]benzenesulfinamide Traditional Name: N-[(1R)-3-keto-1-[4-(trifluoromethyl)phenyl]butyl]-4-methyl-benzenesulfinamide Formula: C18H18F3NO2S MolecularWeight: 369.40123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CC(=O)C)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@H](CC(=O)C)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3NO2S/c1-12-3-9-16(10-4-12)25(24)22-17(11-13(2)23)14-5-7-15(8-6-14)18(19,20)21/h3-10,17,22H,11H2,1-2H3/t17-,25+/m1/s1