(E)-N-cyclopentyl-3-[4-(2-propan-2-ylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[4-(2-propan-2-ylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(2-isopropylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-[(2-propan-2-ylphenyl)thio]-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(2-propan-2-ylphenyl)sulfanyl-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(o-cumenylthio)-3-(trifluoromethyl)phenyl]acrylamide Formula: C24H26F3NOS MolecularWeight: 433.52955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)C=CC(=O)NC3CCCC3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=CC=C1SC2=C(C=C(C=C2)/C=C/C(=O)NC3CCCC3)C(F)(F)F

InChI

InChI=1S/C24H26F3NOS/c1-16(2)19-9-5-6-10-21(19)30-22-13-11-17(15-20(22)24(25,26)27)12-14-23(29)28-18-7-3-4-8-18/h5-6,9-16,18H,3-4,7-8H2,1-2H3,(H,28,29)/b14-12+