N-[1-(oxolan-2-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: N-[1-(2-oxolanyl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C16H20N2O4S/c1-3-10-17-23(20,21)14-8-6-13(7-9-14)16(19)18-12(2)15-5-4-11-22-15/h1,6-9,12,15,17H,4-5,10-11H2,2H3,(H,18,19)