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

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylindol-2-yl]-1-phenyl-ethanol Openeye Name: 1-phenyl-1-[1-(p-tolylsulfonyl)indol-2-yl]ethanol CAS Name: 1-[1-(4-methylphenyl)sulfonyl-2-indolyl]-1-phenylethanol IUPAC Name: 1-[1-(4-methylphenyl)sulfonylindol-2-yl]-1-phenylethanol Traditional Name: 1-phenyl-1-(1-tosylindol-2-yl)ethanol Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(C)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO3S/c1-17-12-14-20(15-13-17)28(26,27)24-21-11-7-6-8-18(21)16-22(24)23(2,25)19-9-4-3-5-10-19/h3-16,25H,1-2H3