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

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-isopropyl-acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-isopropyl-acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S/c1-11(2)16-15(18)10-17(3)23(19,20)12-5-6-13-14(9-12)22-8-4-7-21-13/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,18)