N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-furfurylsulfamoyl)benzamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4)OC1

InChI

InChI=1S/C21H20N2O6S/c24-21(23-16-6-9-19-20(13-16)29-12-2-11-28-19)15-4-7-18(8-5-15)30(25,26)22-14-17-3-1-10-27-17/h1,3-10,13,22H,2,11-12,14H2,(H,23,24)