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

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-3-7-16-15(18)11-17(2)23(19,20)12-5-6-13-14(10-12)22-9-4-8-21-13/h3,5-6,10H,1,4,7-9,11H2,2H3,(H,16,18)