(R)-[(3R)-4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]-phenyl-methanol

Systemtic Name: (R)-[(3R)-4-methylidene-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]-phenyl-methanol Openeye Name: (R)-[(3R)-4-methylene-1-(p-tolylsulfonyl)pyrrolidin-3-yl]-phenyl-methanol CAS Name: (R)-[(3R)-4-methylene-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]-phenylmethanol IUPAC Name: (R)-[(3R)-4-methylidene-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-phenylmethanol Traditional Name: (R)-[(3R)-4-methylene-1-tosyl-pyrrolidin-3-yl]-phenyl-methanol Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C)C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C(=C)C2)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO3S/c1-14-8-10-17(11-9-14)24(22,23)20-12-15(2)18(13-20)19(21)16-6-4-3-5-7-16/h3-11,18-19,21H,2,12-13H2,1H3/t18-,19-/m0/s1