5-(hydroxymethyl)-1,4,5-tris-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: 5-(hydroxymethyl)-1,4,5-tris-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: 5-(hydroxymethyl)-1,4,5-tris(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: 5-(hydroxymethyl)-1,4,5-tris-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: 5-(hydroxymethyl)-1,4,5-tris-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: 5-methylol-1,4,5-tritosyl-pyrrolidin-3-ol Formula: C26H29NO8S3 MolecularWeight: 579.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(CN(C2(CO)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(CN(C2(CO)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C26H29NO8S3/c1-18-4-10-21(11-5-18)36(30,31)25-24(29)16-27(38(34,35)23-14-8-20(3)9-15-23)26(25,17-28)37(32,33)22-12-6-19(2)7-13-22/h4-15,24-25,28-29H,16-17H2,1-3H3