3-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-2-propa-1,2-dienyl-pyrrolidin-3-yl]propan-1-ol

Systemtic Name: 3-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-2-propa-1,2-dienyl-pyrrolidin-3-yl]propan-1-ol Openeye Name: 3-[(2R,3S,4R)-4-phenyl-2-propa-1,2-dienyl-1-(p-tolylsulfonyl)pyrrolidin-3-yl]propan-1-ol CAS Name: 3-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-2-propa-1,2-dienyl-3-pyrrolidinyl]-1-propanol IUPAC Name: 3-[(2R,3S,4R)-1-(4-methylphenyl)sulfonyl-4-phenyl-2-propa-1,2-dienylpyrrolidin-3-yl]propan-1-ol Traditional Name: 3-[(2R,3S,4R)-4-phenyl-2-propa-1,2-dienyl-1-tosyl-pyrrolidin-3-yl]propan-1-ol Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2C=C=C)CCCO)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]([C@@H]([C@@H]2C=C=C)CCCO)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3S/c1-3-8-23-21(11-7-16-25)22(19-9-5-4-6-10-19)17-24(23)28(26,27)20-14-12-18(2)13-15-20/h4-6,8-10,12-15,21-23,25H,1,7,11,16-17H2,2H3/t21-,22-,23-/m0/s1