2-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-3-yl]ethanol

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-3-yl]ethanol Openeye Name: 2-[1-(p-tolylsulfonyl)-2,3-dihydropyrrol-3-yl]ethanol CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-3-yl]ethanol IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrol-3-yl]ethanol Traditional Name: 2-(1-tosyl-2-pyrrolin-3-yl)ethanol Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C2)CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C=C2)CCO

InChI

InChI=1S/C13H17NO3S/c1-11-2-4-13(5-3-11)18(16,17)14-8-6-12(10-14)7-9-15/h2-6,8,12,15H,7,9-10H2,1H3