(E)-3-[5-chloranyl-3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-4-imidazolyl]-N-pentylsulfonyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-[(2-chloro-4-phenylphenyl)methyl]-2-methylimidazol-4-yl]-N-pentylsulfonylprop-2-enamide Traditional Name: (E)-N-amylsulfonyl-3-[5-chloro-3-(2-chloro-4-phenyl-benzyl)-2-methyl-imidazol-4-yl]acrylamide Formula: C25H27Cl2N3O3S MolecularWeight: 520.47118

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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)C3=CC=CC=C3)Cl)C)Cl

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)/C=C/C1=C(N=C(N1CC2=C(C=C(C=C2)C3=CC=CC=C3)Cl)C)Cl

InChI

InChI=1S/C25H27Cl2N3O3S/c1-3-4-8-15-34(32,33)29-24(31)14-13-23-25(27)28-18(2)30(23)17-21-12-11-20(16-22(21)26)19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15,17H2,1-2H3,(H,29,31)/b14-13+