3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O5S/c20-27(23,24)16-8-5-14(6-9-16)11-12-21-19(22)10-7-15-13-25-17-3-1-2-4-18(17)26-15/h1-6,8-9,15H,7,10-13H2,(H,21,22)(H2,20,23,24)