4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-furfuryl)-N-methyl-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H22N2O6S/c1-24(15-18-4-2-11-28-18)22(25)16-5-7-17(8-6-16)23-31(26,27)19-9-10-20-21(14-19)30-13-3-12-29-20/h2,4-11,14,23H,3,12-13,15H2,1H3