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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(ethylamino)-2-keto-ethyl]propionamide Formula: C15H21N3O6S MolecularWeight: 371.40874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)CNC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H21N3O6S/c1-2-16-15(20)10-17-14(19)5-6-18-25(21,22)11-3-4-12-13(9-11)24-8-7-23-12/h3-4,9,18H,2,5-8,10H2,1H3,(H,16,20)(H,17,19)