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

Systemtic Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]-N-propyl-benzamide Openeye Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]-N-propyl-benzamide CAS Name: 3-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxohexyl]amino]-N-propylbenzamide IUPAC Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]-N-propylbenzamide Traditional Name: 3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]-N-propyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-2-12-25-24(29)18-7-6-8-19(16-18)27-23(28)9-4-3-5-13-26-34(30,31)20-10-11-21-22(17-20)33-15-14-32-21/h6-8,10-11,16-17,26H,2-5,9,12-15H2,1H3,(H,25,29)(H,27,28)