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

Systemtic Name: N-cyclopropyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-1-oxohexyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[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=C2NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H29N3O6S/c28-23(27-20-7-4-3-6-19(20)24(29)26-17-9-10-17)8-2-1-5-13-25-34(30,31)18-11-12-21-22(16-18)33-15-14-32-21/h3-4,6-7,11-12,16-17,25H,1-2,5,8-10,13-15H2,(H,26,29)(H,27,28)