2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O5S/c19-15-9-13(10-16-18(15)26-8-7-25-16)11-17(22)21-6-5-12-1-3-14(4-2-12)27(20,23)24/h1-4,9-10H,5-8,11H2,(H,21,22)(H2,20,23,24)