3-(1,3-benzodioxol-4-ylmethylamino)-N-(1,3-dihydro-2-benzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(1,3-dihydro-2-benzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(1,3-dihydroisobenzofuran-5-yl)-5-(isopropylsulfamoyl)benzamide CAS Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(1,3-dihydroisobenzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-4-ylmethylamino)-N-(1,3-dihydro-2-benzofuran-5-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(1,3-benzodioxol-4-ylmethylamino)-5-(isopropylsulfamoyl)-N-phthalan-5-yl-benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4=CC5=C(COC5)C=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=C3C(=CC=C2)OCO3)C(=O)NC4=CC5=C(COC5)C=C4

InChI

InChI=1S/C26H27N3O6S/c1-16(2)29-36(31,32)23-10-19(26(30)28-21-7-6-18-13-33-14-20(18)9-21)8-22(11-23)27-12-17-4-3-5-24-25(17)35-15-34-24/h3-11,16,27,29H,12-15H2,1-2H3,(H,28,30)