(phenylmethyl) N-[(Z)-3,3-bis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-3,3-bis(fluoranyl)-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(Z)-1-(difluoromethyl)-2-[(R)-p-tolylsulfinyl]vinyl]carbamate CAS Name: N-[(Z)-3,3-difluoro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(Z)-3,3-difluoro-1-[(R)-(4-methylphenyl)sulfinyl]prop-1-en-2-yl]carbamate Traditional Name: N-benzyl-N-[(Z)-1-(difluoromethyl)-2-[(R)-p-tolylsulfinyl]vinyl]carbamic acid benzyl ester Formula: C25H23F2NO3S MolecularWeight: 455.516826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C(C(F)F)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(/C(F)F)\N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23F2NO3S/c1-19-12-14-22(15-13-19)32(30)18-23(24(26)27)28(16-20-8-4-2-5-9-20)25(29)31-17-21-10-6-3-7-11-21/h2-15,18,24H,16-17H2,1H3/b23-18-/t32-/m1/s1