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

Systemtic Name: (E)-3-[5-chloranyl-3-[(2-chloranyl-4-pentoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[5-chloro-3-[(2-chloro-4-pentoxy-phenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide CAS Name: (E)-3-[5-chloro-3-[(2-chloro-4-pentoxyphenyl)methyl]-2-methyl-4-imidazolyl]-N-pentylsulfonyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-[(2-chloro-4-pentoxyphenyl)methyl]-2-methylimidazol-4-yl]-N-pentylsulfonylprop-2-enamide Traditional Name: (E)-3-[3-(4-amoxy-2-chloro-benzyl)-5-chloro-2-methyl-imidazol-4-yl]-N-amylsulfonyl-acrylamide Formula: C24H33Cl2N3O4S MolecularWeight: 530.50752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)CN2C(=NC(=C2C=CC(=O)NS(=O)(=O)CCCCC)Cl)C)Cl

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)CN2C(=NC(=C2/C=C/C(=O)NS(=O)(=O)CCCCC)Cl)C)Cl

InChI

InChI=1S/C24H33Cl2N3O4S/c1-4-6-8-14-33-20-11-10-19(21(25)16-20)17-29-18(3)27-24(26)22(29)12-13-23(30)28-34(31,32)15-9-7-5-2/h10-13,16H,4-9,14-15,17H2,1-3H3,(H,28,30)/b13-12+