(E)-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-imidazol-4-yl]-N-pentylsulfonyl-prop-2-enamide CAS Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-4-imidazolyl]-N-pentylsulfonyl-2-propenamide IUPAC Name: (E)-3-[1-[(2,4-dichlorophenyl)methyl]-2-methylimidazol-4-yl]-N-pentylsulfonylprop-2-enamide Traditional Name: (E)-N-amylsulfonyl-3-[1-(2,4-dichlorobenzyl)-2-methyl-imidazol-4-yl]acrylamide Formula: C19H23Cl2N3O3S MolecularWeight: 444.37522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC(=O)C=CC1=CN(C(=N1)C)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCS(=O)(=O)NC(=O)/C=C/C1=CN(C(=N1)C)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H23Cl2N3O3S/c1-3-4-5-10-28(26,27)23-19(25)9-8-17-13-24(14(2)22-17)12-15-6-7-16(20)11-18(15)21/h6-9,11,13H,3-5,10,12H2,1-2H3,(H,23,25)/b9-8+