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4-methyl-N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide

4-methyl-N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide

Systemtic Name:4-methyl-N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide
Openeye Name:N-[(4S)-1-allyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)-4-imidazolyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide
Traditional Name:N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-4-methyl-benzenesulfonamide
Formula: C20H18F3N3O3S
MolecularWeight: 437.43543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(C(=O)N(C(=N2)C3=CC=CC=C3)CC=C)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@]2(C(=O)N(C(=N2)C3=CC=CC=C3)CC=C)C(F)(F)F


InChI

InChI=1S/C20H18F3N3O3S/c1-3-13-26-17(15-7-5-4-6-8-15)24-19(18(26)27,20(21,22)23)25-30(28,29)16-11-9-14(2)10-12-16/h3-12,25H,1,13H2,2H3/t19-/m0/s1


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