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

Systemtic Name: N-cyclopropyl-3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxohexyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29N3O6S/c28-23(26-19-6-4-5-17(15-19)24(29)27-18-8-9-18)7-2-1-3-12-25-34(30,31)20-10-11-21-22(16-20)33-14-13-32-21/h4-6,10-11,15-16,18,25H,1-3,7-9,12-14H2,(H,26,28)(H,27,29)