3-(tert-butylsulfamoyl)-N-cyclooctyl-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCCCCC2)OC

InChI

InChI=1S/C20H32N2O4S/c1-20(2,3)22-27(24,25)18-14-15(12-13-17(18)26-4)19(23)21-16-10-8-6-5-7-9-11-16/h12-14,16,22H,5-11H2,1-4H3,(H,21,23)