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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29N3O6S/c1-26(2)23(28)17-7-6-8-18(15-17)25-22(27)9-4-3-5-12-24-33(29,30)19-10-11-20-21(16-19)32-14-13-31-20/h6-8,10-11,15-16,24H,3-5,9,12-14H2,1-2H3,(H,25,27)