N-[1-(1-benzofuran-2-yl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C23H19ClN2O4S MolecularWeight: 454.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4S/c1-15(22-14-16-7-2-5-12-21(16)30-22)25-23(27)17-8-6-9-18(13-17)31(28,29)26-20-11-4-3-10-19(20)24/h2-15,26H,1H3,(H,25,27)