N-(oxolan-2-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(tetrahydrofurfuryl)benzamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2CCCO2

InChI

InChI=1S/C15H18N2O4S/c1-2-8-17-22(19,20)14-7-3-5-12(10-14)15(18)16-11-13-6-4-9-21-13/h1,3,5,7,10,13,17H,4,6,8-9,11H2,(H,16,18)