2-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-ol

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-ol Openeye Name: 2-[1-(p-tolylsulfonyl)indol-2-yl]propan-2-ol CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2-indolyl]-2-propanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-2-yl]propan-2-ol Traditional Name: 2-(1-tosylindol-2-yl)propan-2-ol Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C)(C)O

InChI

InChI=1S/C18H19NO3S/c1-13-8-10-15(11-9-13)23(21,22)19-16-7-5-4-6-14(16)12-17(19)18(2,3)20/h4-12,20H,1-3H3