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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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