N-[6-[6-(hydroxymethyl)naphthalen-1-yl]-1-oxidanyl-2H-pyridin-3-yl]pentane-1-sulfonamide

Systemtic Name: N-[6-[6-(hydroxymethyl)naphthalen-1-yl]-1-oxidanyl-2H-pyridin-3-yl]pentane-1-sulfonamide Openeye Name: N-[1-hydroxy-6-[6-(hydroxymethyl)-1-naphthyl]-2H-pyridin-3-yl]pentane-1-sulfonamide CAS Name: N-[1-hydroxy-6-[6-(hydroxymethyl)-1-naphthalenyl]-2H-pyridin-3-yl]-1-pentanesulfonamide IUPAC Name: N-[1-hydroxy-6-[6-(hydroxymethyl)naphthalen-1-yl]-2H-pyridin-3-yl]pentane-1-sulfonamide Traditional Name: N-[1-hydroxy-6-(6-methylol-1-naphthyl)-2H-pyridin-3-yl]pentane-1-sulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC=C(N(C1)O)C2=CC=CC3=C2C=CC(=C3)CO

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC=C(N(C1)O)C2=CC=CC3=C2C=CC(=C3)CO

InChI

InChI=1S/C21H26N2O4S/c1-2-3-4-12-28(26,27)22-18-9-11-21(23(25)14-18)20-7-5-6-17-13-16(15-24)8-10-19(17)20/h5-11,13,22,24-25H,2-4,12,14-15H2,1H3