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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(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(=CC=C3)S(=O)(=O)NCC4=CC=CO4)OC1

Isomeric SMILES

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

InChI

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