N-(2-chloranylpyridin-3-yl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[4-[ethyl(phenyl)sulfamoyl]phenoxy]acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-2-25(16-7-4-3-5-8-16)30(27,28)18-12-10-17(11-13-18)29-15-20(26)24-19-9-6-14-23-21(19)22/h3-14H,2,15H2,1H3,(H,24,26)