N-(1-adamantyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-(tert-butylsulfamoyl)-4-chloranyl-benzamide Openeye Name: N-(1-adamantyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide CAS Name: N-(1-adamantyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide IUPAC Name: N-(1-adamantyl)-3-(tert-butylsulfamoyl)-4-chlorobenzamide Traditional Name: N-(1-adamantyl)-3-(tert-butylsulfamoyl)-4-chloro-benzamide Formula: C21H29ClN2O3S MolecularWeight: 424.98456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C21H29ClN2O3S/c1-20(2,3)24-28(26,27)18-9-16(4-5-17(18)22)19(25)23-21-10-13-6-14(11-21)8-15(7-13)12-21/h4-5,9,13-15,24H,6-8,10-12H2,1-3H3,(H,23,25)