N-(1,3-benzodioxol-5-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-piperonyl-3-(propargylsulfamoyl)benzamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O5S/c1-2-8-20-26(22,23)15-5-3-4-14(10-15)18(21)19-11-13-6-7-16-17(9-13)25-12-24-16/h1,3-7,9-10,20H,8,11-12H2,(H,19,21)