N-(1-adamantyl)-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantyl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(1-adamantyl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(1-adamantyl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantyl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(1-adamantyl)-4-(2-methoxyethylsulfamoyl)benzamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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