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

Systemtic Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]-N-ethyl-benzamide CAS Name: 2-[[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]-N-ethylbenzamide Traditional Name: 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]-N-ethyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N3O6S/c1-2-25-24(29)19-5-3-4-6-20(19)26-23(28)16-7-9-17(10-8-16)27-34(30,31)18-11-12-21-22(15-18)33-14-13-32-21/h3-12,15,27H,2,13-14H2,1H3,(H,25,29)(H,26,28)