2-(4-methylphenyl)sulfonyl-6,6-diphenyl-1,5,7,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-6,6-diphenyl-1,5,7,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one Openeye Name: 6,6-diphenyl-2-(p-tolylsulfonyl)-1,5,7,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one CAS Name: 2-(4-methylphenyl)sulfonyl-6,6-diphenyl-1,5,7,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-6,6-diphenyl-1,5,7,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one Traditional Name: 6,6-diphenyl-2-tosyl-1,5,7,7a-tetrahydropyrrol[1,2-c]imidazol-3-one Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(CN3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(CN3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O3S/c1-19-12-14-23(15-13-19)31(29,30)27-17-22-16-25(18-26(22)24(27)28,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,22H,16-18H2,1H3