N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(1,3-dihydroisobenzofuran-5-yl)-3-(isopropylsulfamoyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]benzamide CAS Name: N-(1,3-dihydroisobenzofuran-5-yl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(1,3-dihydro-2-benzofuran-5-yl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-5-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N-phthalan-5-yl-benzamide Formula: C27H29N3O7S MolecularWeight: 539.60006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC5=C(COC5)C=C4

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=CC(=C1)NCC2=CC3=C(C(=C2)OC)OCO3)C(=O)NC4=CC5=C(COC5)C=C4

InChI

InChI=1S/C27H29N3O7S/c1-16(2)30-38(32,33)23-10-19(27(31)29-21-5-4-18-13-35-14-20(18)9-21)8-22(11-23)28-12-17-6-24(34-3)26-25(7-17)36-15-37-26/h4-11,16,28,30H,12-15H2,1-3H3,(H,29,31)