(4-methylphenyl)-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-methylphenyl)sulfonyl-2-phenyl-imidazolidin-1-yl]methanone Openeye Name: [2-phenyl-3-(p-tolylsulfonyl)imidazolidin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(4-methylphenyl)sulfonyl-2-phenyl-1-imidazolidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-(4-methylphenyl)sulfonyl-2-phenylimidazolidin-1-yl]methanone Traditional Name: (2-phenyl-3-tosyl-imidazolidin-1-yl)-(p-tolyl)methanone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O3S/c1-18-8-12-21(13-9-18)24(27)25-16-17-26(23(25)20-6-4-3-5-7-20)30(28,29)22-14-10-19(2)11-15-22/h3-15,23H,16-17H2,1-2H3