1-phenyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanol

Systemtic Name: 1-phenyl-1-[1-(phenylsulfonyl)indol-3-yl]ethanol Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]-1-phenyl-ethanol CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-1-phenylethanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]-1-phenylethanol Traditional Name: 1-(1-besylindol-3-yl)-1-phenyl-ethanol Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO3S/c1-22(24,17-10-4-2-5-11-17)20-16-23(21-15-9-8-14-19(20)21)27(25,26)18-12-6-3-7-13-18/h2-16,24H,1H3