2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzofuran-3-yl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(5-chloro-3-benzofuranyl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(5-chloro-1-benzofuran-3-yl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(5-chlorobenzofuran-3-yl)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-2-27(20-6-4-3-5-7-20)32(29,30)21-11-9-19(10-12-21)26-24(28)14-17-16-31-23-13-8-18(25)15-22(17)23/h3-13,15-16H,2,14H2,1H3,(H,26,28)