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[1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrol-2-yl]methanol

[1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrol-2-yl]methanol

Systemtic Name:[1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrol-2-yl]methanol
Openeye Name:[5-phenyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrol-2-yl]methanol
CAS Name:[1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrol-2-yl]methanol
IUPAC Name:[1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydropyrrol-2-yl]methanol
Traditional Name:(5-phenyl-1-tosyl-2-pyrrolin-2-yl)methanol
Formula: C18H19NO3S
MolecularWeight: 329.41336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC=C2C3=CC=CC=C3)CO


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC=C2C3=CC=CC=C3)CO


InChI

InChI=1S/C18H19NO3S/c1-14-7-10-17(11-8-14)23(21,22)19-16(13-20)9-12-18(19)15-5-3-2-4-6-15/h2-8,10-12,16,20H,9,13H2,1H3


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