3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-(2,3-dihydrobenzofuran-5-ylmethylamino)-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide CAS Name: 3-(2,3-dihydrobenzofuran-5-ylmethylamino)-5-(phenylsulfamoyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-5-(phenylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-(coumaran-5-ylmethylamino)-5-(phenylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CNC3=CC(=CC(=C3)C(=O)NCC4=CN=CC=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C1C=C(C=C2)CNC3=CC(=CC(=C3)C(=O)NCC4=CN=CC=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O4S/c33-28(31-19-21-5-4-11-29-17-21)23-14-25(30-18-20-8-9-27-22(13-20)10-12-36-27)16-26(15-23)37(34,35)32-24-6-2-1-3-7-24/h1-9,11,13-17,30,32H,10,12,18-19H2,(H,31,33)