[2-ethyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-3-yl]methanol

Systemtic Name: [2-ethyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-3-yl]methanol Openeye Name: [2-ethyl-1-(p-tolylsulfonyl)indolin-3-yl]methanol CAS Name: [2-ethyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-3-yl]methanol IUPAC Name: [2-ethyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-3-yl]methanol Traditional Name: (2-ethyl-1-tosyl-indolin-3-yl)methanol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)CO

Isomeric SMILES

CCC1C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C)CO

InChI

InChI=1S/C18H21NO3S/c1-3-17-16(12-20)15-6-4-5-7-18(15)19(17)23(21,22)14-10-8-13(2)9-11-14/h4-11,16-17,20H,3,12H2,1-2H3