(4R,5R)-2-cyclopentyl-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazole

Systemtic Name: (4R,5R)-2-cyclopentyl-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazole Openeye Name: (4R,5R)-2-cyclopentyl-4,5-diphenyl-1-(p-tolylsulfonyl)-4,5-dihydroimidazole CAS Name: (4R,5R)-2-cyclopentyl-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazole IUPAC Name: (4R,5R)-2-cyclopentyl-1-(4-methylphenyl)sulfonyl-4,5-diphenyl-4,5-dihydroimidazole Traditional Name: (4R,5R)-2-cyclopentyl-4,5-diphenyl-1-tosyl-2-imidazoline Formula: C27H23N2O2S MolecularWeight: 439.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(N=C2[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H](N=C2[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N2O2S/c1-20-16-18-24(19-17-20)32(30,31)29-26(22-12-6-3-7-13-22)25(21-10-4-2-5-11-21)28-27(29)23-14-8-9-15-23/h2-19,25-26H,1H3/t25-,26-/m1/s1