1-[2-(1-chloranylpropyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone

Systemtic Name: 1-[2-(1-chloranylpropyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone Openeye Name: 1-[2-(1-chloropropyl)-5,5-dimethyl-3-(p-tolylsulfonyl)-4H-imidazol-4-yl]ethanone CAS Name: 1-[2-(1-chloropropyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone IUPAC Name: 1-[2-(1-chloropropyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone Traditional Name: 1-[2-(1-chloropropyl)-5,5-dimethyl-3-tosyl-2-imidazolin-4-yl]ethanone Formula: C17H23ClN2O3S MolecularWeight: 370.89412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C)(C)C)Cl

Isomeric SMILES

CCC(C1=NC(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C(=O)C)(C)C)Cl

InChI

InChI=1S/C17H23ClN2O3S/c1-6-14(18)16-19-17(4,5)15(12(3)21)20(16)24(22,23)13-9-7-11(2)8-10-13/h7-10,14-15H,6H2,1-5H3