1-(1H-imidazol-5-yl)-2-methyl-1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]propan-1-ol

Systemtic Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]propan-1-ol Openeye Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[9-(p-tolylsulfonyl)carbazol-2-yl]propan-1-ol CAS Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[9-(4-methylphenyl)sulfonyl-2-carbazolyl]-1-propanol IUPAC Name: 1-(1H-imidazol-5-yl)-2-methyl-1-[9-(4-methylphenyl)sulfonylcarbazol-2-yl]propan-1-ol Traditional Name: 1-(1H-imidazol-5-yl)-2-methyl-1-(9-tosylcarbazol-2-yl)propan-1-ol Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(C5=CN=CN5)(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C=C(C=C4)C(C5=CN=CN5)(C(C)C)O

InChI

InChI=1S/C26H25N3O3S/c1-17(2)26(30,25-15-27-16-28-25)19-10-13-22-21-6-4-5-7-23(21)29(24(22)14-19)33(31,32)20-11-8-18(3)9-12-20/h4-17,30H,1-3H3,(H,27,28)