N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-(2-furfurylsulfamoyl)benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O6S/c23-19-11-15(12-20-21(19)31-10-2-9-30-20)13-24-22(26)16-4-6-18(7-5-16)32(27,28)25-14-17-3-1-8-29-17/h1,3-8,11-12,25H,2,9-10,13-14H2,(H,24,26)