5-chloranyl-4-methyl-N-(3-methylpyridin-2-yl)-2-pentoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-N-(3-methylpyridin-2-yl)-2-pentoxy-benzenesulfonamide Openeye Name: 5-chloro-4-methyl-N-(3-methyl-2-pyridyl)-2-pentoxy-benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-(3-methyl-2-pyridinyl)-2-pentoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-(3-methylpyridin-2-yl)-2-pentoxybenzenesulfonamide Traditional Name: 2-amoxy-5-chloro-4-methyl-N-(3-methyl-2-pyridyl)benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C18H23ClN2O3S/c1-4-5-6-10-24-16-11-14(3)15(19)12-17(16)25(22,23)21-18-13(2)8-7-9-20-18/h7-9,11-12H,4-6,10H2,1-3H3,(H,20,21)