5,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-7,7a-dihydro-6H-indole

Systemtic Name: 5,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-7,7a-dihydro-6H-indole Openeye Name: 5,5-dimethyl-2,3-diphenyl-1-(p-tolylsulfonyl)-7,7a-dihydro-6H-indole CAS Name: 5,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-7,7a-dihydro-6H-indole IUPAC Name: 5,5-dimethyl-1-(4-methylphenyl)sulfonyl-2,3-diphenyl-7,7a-dihydro-6H-indole Traditional Name: 5,5-dimethyl-2,3-diphenyl-1-tosyl-7,7a-dihydro-6H-indole Formula: C29H29NO2S MolecularWeight: 455.61106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC(C=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C29H29NO2S/c1-21-14-16-24(17-15-21)33(31,32)30-26-18-19-29(2,3)20-25(26)27(22-10-6-4-7-11-22)28(30)23-12-8-5-9-13-23/h4-17,20,26H,18-19H2,1-3H3