(E)-3-[5-bromanyl-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-3-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide CAS Name: (E)-3-[5-bromo-3-[(2,4-dichlorophenyl)methyl]-2-methyl-4-imidazolyl]-N-pentylsulfonyl-2-propenamide IUPAC Name: (E)-3-[5-bromo-3-[(2,4-dichlorophenyl)methyl]-2-methylimidazol-4-yl]-N-pentylsulfonylprop-2-enamide Traditional Name: (E)-N-amylsulfonyl-3-[5-bromo-3-(2,4-dichlorobenzyl)-2-methyl-imidazol-4-yl]acrylamide Formula: C19H22BrCl2N3O3S MolecularWeight: 523.27128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C=CC1=C(N=C(N1CC2=C(C=C(C=C2)Cl)Cl)C)Br

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)/C=C/C1=C(N=C(N1CC2=C(C=C(C=C2)Cl)Cl)C)Br

InChI

InChI=1S/C19H22BrCl2N3O3S/c1-3-4-5-10-29(27,28)24-18(26)9-8-17-19(20)23-13(2)25(17)12-14-6-7-15(21)11-16(14)22/h6-9,11H,3-5,10,12H2,1-2H3,(H,24,26)/b9-8+