2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN(CC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N2O7S/c1-27(35(29,30)16-8-9-21-24(12-16)33-11-5-10-32-21)15-25(28)26-19-14-22-18(13-23(19)31-2)17-6-3-4-7-20(17)34-22/h3-4,6-9,12-14H,5,10-11,15H2,1-2H3,(H,26,28)