2-(4-methylphenyl)sulfonyl-1-phenyl-3,6,7,8-tetrahydro-1H-cyclopenta[e]isoindole

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,6,7,8-tetrahydro-1H-cyclopenta[e]isoindole Openeye Name: 1-phenyl-2-(p-tolylsulfonyl)-3,6,7,8-tetrahydro-1H-cyclopenta[e]isoindole CAS Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,6,7,8-tetrahydro-1H-cyclopenta[e]isoindole IUPAC Name: 2-(4-methylphenyl)sulfonyl-1-phenyl-3,6,7,8-tetrahydro-1H-cyclopenta[e]isoindole Traditional Name: 1-phenyl-2-tosyl-3,6,7,8-tetrahydro-1H-cyclopent[e]isoindole Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2C4=CC=CC=C4)C5=C(CCC5)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2C4=CC=CC=C4)C5=C(CCC5)C=C3

InChI

InChI=1S/C24H23NO2S/c1-17-10-14-21(15-11-17)28(26,27)25-16-20-13-12-18-8-5-9-22(18)23(20)24(25)19-6-3-2-4-7-19/h2-4,6-7,10-15,24H,5,8-9,16H2,1H3