1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(p-tolylsulfonyl)-4H-imidazol-4-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-tosyl-2-imidazolin-4-yl]-3-methyl-but-2-en-1-one Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C(C)Cl)(C)C)C(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2C(C)Cl)(C)C)C(=O)C=C(C)C

InChI

InChI=1S/C19H25ClN2O3S/c1-12(2)11-16(23)17-19(5,6)21-18(14(4)20)22(17)26(24,25)15-9-7-13(3)8-10-15/h7-11,14,17H,1-6H3