N-[1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-5-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloranyl-5-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-chloro-5-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C23H18ClFN2O4S MolecularWeight: 472.916423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H18ClFN2O4S/c1-14(22-12-15-4-2-3-5-21(15)31-22)26-23(28)19-13-18(10-11-20(19)24)32(29,30)27-17-8-6-16(25)7-9-17/h2-14,27H,1H3,(H,26,28)