N-cyclooctyl-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-cyclooctyl-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-4-(propargylsulfamoyl)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H24N2O3S/c1-2-14-19-24(22,23)17-12-10-15(11-13-17)18(21)20-16-8-6-4-3-5-7-9-16/h1,10-13,16,19H,3-9,14H2,(H,20,21)