N-cyclooctyl-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-cyclooctyl-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-cyclooctyl-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-cyclooctyl-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-cyclooctyl-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-cyclooctyl-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C20H32N2O4S MolecularWeight: 396.54408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C20H32N2O4S/c1-4-22(5-2)27(24,25)19-15-16(13-14-18(19)26-3)20(23)21-17-11-9-7-6-8-10-12-17/h13-15,17H,4-12H2,1-3H3,(H,21,23)