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

Systemtic Name: N-cyclooctyl-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-cyclooctyl-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-cyclooctyl-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-cyclooctyl-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-cyclooctyl-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4S/c1-18-24(21,22)16-12-13(10-11-15(16)23-2)17(20)19-14-8-6-4-3-5-7-9-14/h10-12,14,18H,3-9H2,1-2H3,(H,19,20)