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

Systemtic Name: N-[5-chloranyl-3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-(4-methylphenyl)sulfonyl-prop-2-enamide Openeye Name: N-[5-chloro-3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-(p-tolylsulfonyl)prop-2-enamide CAS Name: N-[5-chloro-3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-4-imidazolyl]-N-(4-methylphenyl)sulfonyl-2-propenamide IUPAC Name: N-[5-chloro-3-[(2-chloro-4-phenylphenyl)methyl]-2-methylimidazol-4-yl]-N-(4-methylphenyl)sulfonylprop-2-enamide Traditional Name: N-[5-chloro-3-(2-chloro-4-phenyl-benzyl)-2-methyl-imidazol-4-yl]-N-tosyl-acrylamide Formula: C27H23Cl2N3O3S MolecularWeight: 540.46082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(N=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C)Cl)C(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(N=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C)Cl)C(=O)C=C

InChI

InChI=1S/C27H23Cl2N3O3S/c1-4-25(33)32(36(34,35)23-14-10-18(2)11-15-23)27-26(29)30-19(3)31(27)17-22-13-12-21(16-24(22)28)20-8-6-5-7-9-20/h4-16H,1,17H2,2-3H3