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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(propargylsulfamoyl)benzamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H20N2O5S/c1-2-10-22-28(24,25)17-6-4-16(5-7-17)20(23)21-11-9-15-3-8-18-19(14-15)27-13-12-26-18/h1,3-8,14,22H,9-13H2,(H,21,23)