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

Systemtic Name: [(2S,5R)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-2-yl]methanol Openeye Name: [(2S,5R)-5-phenyl-1-(p-tolylsulfonyl)-2,5-dihydropyrrol-2-yl]methanol CAS Name: [(2S,5R)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-2-yl]methanol IUPAC Name: [(2S,5R)-1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-2-yl]methanol Traditional Name: [(2S,5R)-5-phenyl-1-tosyl-3-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(C=CC2C3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C=C[C@@H]2C3=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/h2-12,16,18,20H,13H2,1H3/t16-,18+/m0/s1