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

Systemtic Name: (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-naphthalen-1-yl-methanol Openeye Name: (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-(1-naphthyl)methanol CAS Name: (R)-[2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]sulfonyl]phenyl]-(1-naphthalenyl)methanol IUPAC Name: (R)-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylphenyl]-naphthalen-1-ylmethanol Traditional Name: (R)-[2-[(2S)-2-methylolpyrrolidino]sulfonylphenyl]-(1-naphthyl)methanol Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2C(C3=CC=CC4=CC=CC=C43)O)CO

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC=C2[C@@H](C3=CC=CC4=CC=CC=C43)O)CO

InChI

InChI=1S/C22H23NO4S/c24-15-17-9-6-14-23(17)28(26,27)21-13-4-3-11-20(21)22(25)19-12-5-8-16-7-1-2-10-18(16)19/h1-5,7-8,10-13,17,22,24-25H,6,9,14-15H2/t17-,22+/m0/s1