4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzamide

Systemtic Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzamide Openeye Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzamide CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzamide Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanoylamino]benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O6S/c19-18(23)12-1-3-13(4-2-12)21-17(22)7-8-20-28(24,25)14-5-6-15-16(11-14)27-10-9-26-15/h1-6,11,20H,7-10H2,(H2,19,23)(H,21,22)