1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]-2-[[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]methyl]propan-1-one

Systemtic Name: 1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]-2-[[5-methyl-1-(4-methylphenyl)sulfonyl-imidazol-4-yl]methyl]propan-1-one Openeye Name: 1-(3,3-dimethylindolin-1-yl)-3-[5-methyl-1-(p-tolylsulfonyl)imidazol-4-yl]-2-[[5-methyl-1-(p-tolylsulfonyl)imidazol-4-yl]methyl]propan-1-one CAS Name: 1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonyl-4-imidazolyl]-2-[[5-methyl-1-(4-methylphenyl)sulfonyl-4-imidazolyl]methyl]-1-propanone IUPAC Name: 1-(3,3-dimethyl-2H-indol-1-yl)-3-[5-methyl-1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[[5-methyl-1-(4-methylphenyl)sulfonylimidazol-4-yl]methyl]propan-1-one Traditional Name: 1-(3,3-dimethylindolin-1-yl)-3-(5-methyl-1-tosyl-imidazol-4-yl)-2-[(5-methyl-1-tosyl-imidazol-4-yl)methyl]propan-1-one Formula: C36H39N5O5S2 MolecularWeight: 685.85536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)CC(CC3=C(N(C=N3)S(=O)(=O)C4=CC=C(C=C4)C)C)C(=O)N5CC(C6=CC=CC=C65)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=C2C)CC(CC3=C(N(C=N3)S(=O)(=O)C4=CC=C(C=C4)C)C)C(=O)N5CC(C6=CC=CC=C65)(C)C

InChI

InChI=1S/C36H39N5O5S2/c1-24-11-15-29(16-12-24)47(43,44)40-22-37-32(26(40)3)19-28(35(42)39-21-36(5,6)31-9-7-8-10-34(31)39)20-33-27(4)41(23-38-33)48(45,46)30-17-13-25(2)14-18-30/h7-18,22-23,28H,19-21H2,1-6H3