(4-methylphenyl)-(3-methylsulfonylimidazolidin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methylsulfonylimidazolidin-1-yl)methanone Openeye Name: (3-methylsulfonylimidazolidin-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methylsulfonyl-1-imidazolidinyl)methanone IUPAC Name: (4-methylphenyl)-(3-methylsulfonylimidazolidin-1-yl)methanone Traditional Name: (3-mesylimidazolidin-1-yl)-(p-tolyl)methanone Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-10-3-5-11(6-4-10)12(15)13-7-8-14(9-13)18(2,16)17/h3-6H,7-9H2,1-2H3