3-cyclohexyl-4-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole

Systemtic Name: 3-cyclohexyl-4-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole Openeye Name: 3-cyclohexyl-4-[4-cyclohexyl-5-(p-tolylsulfonyl)-1H-pyrrol-3-yl]-2-(p-tolylsulfonyl)-1H-pyrrole CAS Name: 3-cyclohexyl-4-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole IUPAC Name: 3-cyclohexyl-4-[4-cyclohexyl-5-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]-2-(4-methylphenyl)sulfonyl-1H-pyrrole Traditional Name: 3-cyclohexyl-4-(4-cyclohexyl-5-tosyl-1H-pyrrol-3-yl)-2-tosyl-1H-pyrrole Formula: C34H40N2O4S2 MolecularWeight: 604.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CN2)C3=CNC(=C3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)C)C6CCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CN2)C3=CNC(=C3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)C)C6CCCCC6

InChI

InChI=1S/C34H40N2O4S2/c1-23-13-17-27(18-14-23)41(37,38)33-31(25-9-5-3-6-10-25)29(21-35-33)30-22-36-34(32(30)26-11-7-4-8-12-26)42(39,40)28-19-15-24(2)16-20-28/h13-22,25-26,35-36H,3-12H2,1-2H3