N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC4=C(C=C3)OCCO4)OC1=O

InChI

InChI=1S/C19H19N3O7S/c1-22-14-4-3-13(11-16(14)29-19(22)24)30(25,26)20-7-6-18(23)21-12-2-5-15-17(10-12)28-9-8-27-15/h2-5,10-11,20H,6-9H2,1H3,(H,21,23)