(4-methylphenyl)-[3-(phenylsulfonyl)imidazolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(phenylsulfonyl)imidazolidin-1-yl]methanone Openeye Name: [3-(benzenesulfonyl)imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(benzenesulfonyl)-1-imidazolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(benzenesulfonyl)imidazolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: (3-besylimidazolidin-1-yl)-(p-tolyl)methanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-14-7-9-15(10-8-14)17(20)18-11-12-19(13-18)23(21,22)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3