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

Systemtic Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone Openeye Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(p-tolylsulfonyl)-4H-imidazol-4-yl]ethanone CAS Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone IUPAC Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]ethanone Traditional Name: 1-[2-(1-chloroethyl)-5,5-dimethyl-3-tosyl-2-imidazolin-4-yl]ethanone Formula: C16H21ClN2O3S MolecularWeight: 356.86754

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3S/c1-10-6-8-13(9-7-10)23(21,22)19-14(12(3)20)16(4,5)18-15(19)11(2)17/h6-9,11,14H,1-5H3