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

Systemtic Name: N-cyclopropyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoyl]amino]benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H23N3O6S/c29-24(27-20-3-1-2-17(14-20)25(30)26-18-8-9-18)16-4-6-19(7-5-16)28-35(31,32)21-10-11-22-23(15-21)34-13-12-33-22/h1-7,10-11,14-15,18,28H,8-9,12-13H2,(H,26,30)(H,27,29)