N-cyclooctyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-cyclooctyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C18H28N2O3S/c1-13-11-15(12-17(14(13)2)24(22,23)19-3)18(21)20-16-9-7-5-4-6-8-10-16/h11-12,16,19H,4-10H2,1-3H3,(H,20,21)