3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydrobenzofuran-2-ylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(coumaran-2-ylmethyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CC4=CC=CC=C4O3

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CC4=CC=CC=C4O3

InChI

InChI=1S/C23H21ClN2O4S/c1-26(19-9-5-8-18(24)14-19)31(28,29)21-10-4-7-17(13-21)23(27)25-15-20-12-16-6-2-3-11-22(16)30-20/h2-11,13-14,20H,12,15H2,1H3,(H,25,27)