methyl (Z,2S)-2-(phenylsulfonylamino)-2-(trifluoromethyl)oct-4-enoate

Systemtic Name: methyl (Z,2S)-2-(phenylsulfonylamino)-2-(trifluoromethyl)oct-4-enoate Openeye Name: methyl (Z,2S)-2-(benzenesulfonamido)-2-(trifluoromethyl)oct-4-enoate CAS Name: (Z,2S)-2-(benzenesulfonamido)-2-(trifluoromethyl)-4-octenoic acid methyl ester IUPAC Name: methyl (Z,2S)-2-(benzenesulfonamido)-2-(trifluoromethyl)oct-4-enoate Traditional Name: (Z,2S)-2-(benzenesulfonamido)-2-(trifluoromethyl)oct-4-enoic acid methyl ester Formula: C16H20F3NO4S MolecularWeight: 379.39451

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC(C(=O)OC)(C(F)(F)F)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC/C=C\C[C@](C(=O)OC)(C(F)(F)F)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H20F3NO4S/c1-3-4-5-9-12-15(14(21)24-2,16(17,18)19)20-25(22,23)13-10-7-6-8-11-13/h5-11,20H,3-4,12H2,1-2H3/b9-5-/t15-/m0/s1