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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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