N-(1-adamantyl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-adamantyl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-adamantyl)-4-(propargylsulfamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H24N2O3S/c1-2-7-21-26(24,25)18-5-3-17(4-6-18)19(23)22-20-11-14-8-15(12-20)10-16(9-14)13-20/h1,3-6,14-16,21H,7-13H2,(H,22,23)