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

Systemtic Name: 2-[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]acetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C19H29N3O6S/c1-5-22(12-18(23)20-14(2)3)19(24)13-21(4)29(25,26)15-7-8-16-17(11-15)28-10-6-9-27-16/h7-8,11,14H,5-6,9-10,12-13H2,1-4H3,(H,20,23)