(R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenyl-methanol

Systemtic Name: (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenyl-methanol Openeye Name: (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenyl-methanol CAS Name: (R)-[2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]phenyl]-phenylmethanol IUPAC Name: (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-phenylmethanol Traditional Name: (R)-[2-[(2S)-2-methylolpyrrolidino]sulfonylphenyl]-phenyl-methanol Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2C(C3=CC=CC=C3)O)CO

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC=C2[C@@H](C3=CC=CC=C3)O)CO

InChI

InChI=1S/C18H21NO4S/c20-13-15-9-6-12-19(15)24(22,23)17-11-5-4-10-16(17)18(21)14-7-2-1-3-8-14/h1-5,7-8,10-11,15,18,20-21H,6,9,12-13H2/t15-,18+/m0/s1