N-(1-adamantyl)-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantyl)-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1-adamantyl)-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantyl)-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1-adamantyl)-3-(2-methoxyethylsulfamoyl)benzamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28N2O4S/c1-26-6-5-21-27(24,25)18-4-2-3-17(10-18)19(23)22-20-11-14-7-15(12-20)9-16(8-14)13-20/h2-4,10,14-16,21H,5-9,11-13H2,1H3,(H,22,23)