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

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-(3-methoxypropyl)acetamide Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CN(CC(=O)NCCCOC)S(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C16H24N2O6S/c1-18(12-16(19)17-7-3-8-22-2)25(20,21)13-5-6-14-15(11-13)24-10-4-9-23-14/h5-6,11H,3-4,7-10,12H2,1-2H3,(H,17,19)