1-[1-(4-methylphenyl)sulfonylindol-4-yl]ethanol

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylindol-4-yl]ethanol Openeye Name: 1-[1-(p-tolylsulfonyl)indol-4-yl]ethanol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-4-indolyl]ethanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonylindol-4-yl]ethanol Traditional Name: 1-(1-tosylindol-4-yl)ethanol Formula: C17H17NO3S MolecularWeight: 315.38678

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-12-6-8-14(9-7-12)22(20,21)18-11-10-16-15(13(2)19)4-3-5-17(16)18/h3-11,13,19H,1-2H3