3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O6S/c1-2-19-17(22)10-20-18(23)12-4-3-5-14(8-12)28(24,25)21-13-6-7-15-16(9-13)27-11-26-15/h3-9,21H,2,10-11H2,1H3,(H,19,22)(H,20,23)