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4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C25H25N3O6S/c1-2-17-5-3-4-6-21(17)27-24(29)16-26-25(30)18-7-9-19(10-8-18)28-35(31,32)20-11-12-22-23(15-20)34-14-13-33-22/h3-12,15,28H,2,13-14,16H2,1H3,(H,26,30)(H,27,29)


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