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

Systemtic Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoylamino]benzamide Openeye Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoylamino]benzamide CAS Name: 4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoylamino]benzamide Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)butanoylamino]benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c20-19(24)13-3-5-14(6-4-13)22-18(23)2-1-9-21-29(25,26)15-7-8-16-17(12-15)28-11-10-27-16/h3-8,12,21H,1-2,9-11H2,(H2,20,24)(H,22,23)