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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]propan-2-ol Openeye Name: 2-[1-(p-tolylsulfonyl)indol-4-yl]propan-2-ol CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4-indolyl]-2-propanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]propan-2-ol Traditional Name: 2-(1-tosylindol-4-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)N2C=CC3=C(C=CC=C32)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)C(C)(C)O

InChI

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