N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(propargylsulfamoyl)benzamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O5S/c1-2-10-21-27(23,24)16-7-5-6-14(11-16)19(22)20-12-15-13-25-17-8-3-4-9-18(17)26-15/h1,3-9,11,15,21H,10,12-13H2,(H,20,22)