N-[1-(1-adamantyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C20H28N2O3S/c1-13(20-10-14-6-15(11-20)8-16(7-14)12-20)22-19(23)17-4-3-5-18(9-17)26(24,25)21-2/h3-5,9,13-16,21H,6-8,10-12H2,1-2H3,(H,22,23)