sodium N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-4-yl)pentane-1-sulfonamide

Systemtic Name: sodium N-(6-naphthalen-1-yl-1-oxidanyl-2H-pyridin-4-yl)pentane-1-sulfonamide Openeye Name: sodium N-[1-hydroxy-6-(1-naphthyl)-2H-pyridin-4-yl]pentane-1-sulfonamide CAS Name: sodium N-[1-hydroxy-6-(1-naphthalenyl)-2H-pyridin-4-yl]-1-pentanesulfonamide IUPAC Name: sodium N-(1-hydroxy-6-naphthalen-1-yl-2H-pyridin-4-yl)pentane-1-sulfonamide Traditional Name: sodium N-[1-hydroxy-6-(1-naphthyl)-2H-pyridin-4-yl]pentane-1-sulfonamide Formula: C20H24N2NaO3S+ MolecularWeight: 395.47093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CCN(C(=C1)C2=CC=CC3=CC=CC=C32)O.[Na+]

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CCN(C(=C1)C2=CC=CC3=CC=CC=C32)O.[Na+]

InChI

InChI=1S/C20H24N2O3S.Na/c1-2-3-6-14-26(24,25)21-17-12-13-22(23)20(15-17)19-11-7-9-16-8-4-5-10-18(16)19;/h4-5,7-12,15,21,23H,2-3,6,13-14H2,1H3;/q;+1