[(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-2-yl]methanol

Systemtic Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-pyrrolidin-2-yl]methanol Openeye Name: [(2R,3S)-3-phenyl-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanol CAS Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenyl-2-pyrrolidinyl]methanol IUPAC Name: [(2R,3S)-1-(4-methylphenyl)sulfonyl-3-phenylpyrrolidin-2-yl]methanol Traditional Name: [(2R,3S)-3-phenyl-1-tosyl-pyrrolidin-2-yl]methanol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2CO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]([C@@H]2CO)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-14-7-9-16(10-8-14)23(21,22)19-12-11-17(18(19)13-20)15-5-3-2-4-6-15/h2-10,17-18,20H,11-13H2,1H3/t17-,18-/m0/s1