N-[2-chloranyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-3-[(2-oxidanylidene-4-pentoxy-pyridin-1-yl)methyl]phenyl]methanesulfonamide Openeye Name: N-[2-chloro-3-[(2-oxo-4-pentoxy-1-pyridyl)methyl]phenyl]methanesulfonamide CAS Name: N-[2-chloro-3-[(2-oxo-4-pentoxy-1-pyridinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-3-[(2-oxo-4-pentoxypyridin-1-yl)methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(4-amoxy-2-keto-1-pyridyl)methyl]-2-chloro-phenyl]methanesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C(=CC=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CC2=C(C(=CC=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C18H23ClN2O4S/c1-3-4-5-11-25-15-9-10-21(17(22)12-15)13-14-7-6-8-16(18(14)19)20-26(2,23)24/h6-10,12,20H,3-5,11,13H2,1-2H3