3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H23N3O6S/c1-11(2)19-16(21)10-17-15(20)5-6-18-26(22,23)12-3-4-13-14(9-12)25-8-7-24-13/h3-4,9,11,18H,5-8,10H2,1-2H3,(H,17,20)(H,19,21)