(4-methylphenyl)-[3-(2,4,6-trimethylphenyl)sulfonylimidazolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(2,4,6-trimethylphenyl)sulfonylimidazolidin-1-yl]methanone Openeye Name: p-tolyl-[3-(2,4,6-trimethylphenyl)sulfonylimidazolidin-1-yl]methanone CAS Name: (4-methylphenyl)-[3-(2,4,6-trimethylphenyl)sulfonyl-1-imidazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-(2,4,6-trimethylphenyl)sulfonylimidazolidin-1-yl]methanone Traditional Name: (3-mesitylsulfonylimidazolidin-1-yl)-(p-tolyl)methanone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-14-5-7-18(8-6-14)20(23)21-9-10-22(13-21)26(24,25)19-16(3)11-15(2)12-17(19)4/h5-8,11-12H,9-10,13H2,1-4H3