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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H19ClN2O5S/c1-11(13-3-2-4-14(10-13)27(20,23)24)21-17(22)9-12-7-15(19)18-16(8-12)25-5-6-26-18/h2-4,7-8,10-11H,5-6,9H2,1H3,(H,21,22)(H2,20,23,24)