(2R,3S)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: (2R,3S)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: (2R,3S)-2-(4-bromophenyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (2R,3S)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: (2R,3S)-2-(4-bromophenyl)-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: (2R,3S)-2-(4-bromophenyl)-1-tosyl-pyrrolidin-3-ol Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2C3=CC=C(C=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3S/c1-12-2-8-15(9-3-12)23(21,22)19-11-10-16(20)17(19)13-4-6-14(18)7-5-13/h2-9,16-17,20H,10-11H2,1H3/t16-,17+/m0/s1