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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-furylmethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-furfuryl)acetamide Formula: C16H18N2O6S MolecularWeight: 366.38892

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CO3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=CO3)OC1

InChI

InChI=1S/C16H18N2O6S/c19-16(17-10-12-3-1-6-22-12)11-18-25(20,21)13-4-5-14-15(9-13)24-8-2-7-23-14/h1,3-6,9,18H,2,7-8,10-11H2,(H,17,19)