2-[(S)-[8-(hydroxymethyl)naphthalen-1-yl]sulfinyl]-N-methyl-benzamide

Systemtic Name: 2-[(S)-[8-(hydroxymethyl)naphthalen-1-yl]sulfinyl]-N-methyl-benzamide Openeye Name: 2-[(S)-[8-(hydroxymethyl)-1-naphthyl]sulfinyl]-N-methyl-benzamide CAS Name: 2-[(S)-[8-(hydroxymethyl)-1-naphthalenyl]sulfinyl]-N-methylbenzamide IUPAC Name: 2-[(S)-[8-(hydroxymethyl)naphthalen-1-yl]sulfinyl]-N-methylbenzamide Traditional Name: N-methyl-2-[(S)-(8-methylol-1-naphthyl)sulfinyl]benzamide Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1S(=O)C2=CC=CC3=C2C(=CC=C3)CO

Isomeric SMILES

CNC(=O)C1=CC=CC=C1[S@@](=O)C2=CC=CC3=C2C(=CC=C3)CO

InChI

InChI=1S/C19H17NO3S/c1-20-19(22)15-9-2-3-10-16(15)24(23)17-11-5-7-13-6-4-8-14(12-21)18(13)17/h2-11,21H,12H2,1H3,(H,20,22)/t24-/m1/s1