N-(5-chloranylpyridin-2-yl)-4-ethoxy-2-methyl-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-ethoxy-2-methyl-5-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyridyl)-4-ethoxy-5-isopropyl-2-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-pyridinyl)-4-ethoxy-2-methyl-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-ethoxy-2-methyl-5-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-chloro-2-pyridyl)-4-ethoxy-5-isopropyl-2-methyl-benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)S(=O)(=O)NC2=NC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C17H21ClN2O3S/c1-5-23-15-8-12(4)16(9-14(15)11(2)3)24(21,22)20-17-7-6-13(18)10-19-17/h6-11H,5H2,1-4H3,(H,19,20)