N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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