4-chloranyl-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C19H19ClF3NO2S MolecularWeight: 417.87287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H19ClF3NO2S/c1-13(15-7-8-15)24(12-14-5-3-2-4-6-14)27(25,26)18-10-9-16(20)11-17(18)19(21,22)23/h2-6,9-11,13,15H,7-8,12H2,1H3/t13-/m1/s1