2-[1-(4-methylphenyl)sulfonylindol-2-yl]ethanol

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-2-yl]ethanol Openeye Name: 2-[1-(p-tolylsulfonyl)indol-2-yl]ethanol CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2-indolyl]ethanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-2-yl]ethanol Traditional Name: 2-(1-tosylindol-2-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)N2C3=CC=CC=C3C=C2CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CCO

InChI

InChI=1S/C17H17NO3S/c1-13-6-8-16(9-7-13)22(20,21)18-15(10-11-19)12-14-4-2-3-5-17(14)18/h2-9,12,19H,10-11H2,1H3