N-[2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]ethyl]benzamide Openeye Name: N-[2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]ethyl]benzamide CAS Name: N-[2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxohexyl]amino]ethyl]benzamide IUPAC Name: N-[2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]ethyl]benzamide Traditional Name: N-[2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]ethyl]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O6S/c27-22(24-13-14-25-23(28)18-7-3-1-4-8-18)9-5-2-6-12-26-33(29,30)19-10-11-20-21(17-19)32-16-15-31-20/h1,3-4,7-8,10-11,17,26H,2,5-6,9,12-16H2,(H,24,27)(H,25,28)