N-cyclooctyl-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-cyclooctyl-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-cyclooctyl-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-cyclooctyl-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-cyclooctyl-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-cyclooctyl-2-methoxy-5-sulfamoyl-benzamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H24N2O4S/c1-22-15-10-9-13(23(17,20)21)11-14(15)16(19)18-12-7-5-3-2-4-6-8-12/h9-12H,2-8H2,1H3,(H,18,19)(H2,17,20,21)