4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(furan-2-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(2-furylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(2-furanylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(furan-2-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(2-furfuryl)amino]methyl]-N-methyl-benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O6S/c1-24-23(26)18-7-5-17(6-8-18)15-25(16-19-4-2-11-29-19)32(27,28)20-9-10-21-22(14-20)31-13-3-12-30-21/h2,4-11,14H,3,12-13,15-16H2,1H3,(H,24,26)