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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O5S/c1-21(2)27(23,24)16-5-3-4-15(13-16)19(22)20-9-8-14-6-7-17-18(12-14)26-11-10-25-17/h3-7,12-13H,8-11H2,1-2H3,(H,20,22)