N-cyclooctyl-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-cyclooctyl-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-cyclooctyl-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-4-(2-methoxyethylsulfamoyl)benzamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-24-14-13-19-25(22,23)17-11-9-15(10-12-17)18(21)20-16-7-5-3-2-4-6-8-16/h9-12,16,19H,2-8,13-14H2,1H3,(H,20,21)