N-cyclooctyl-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-cyclooctyl-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-cyclooctyl-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-cyclooctyl-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-cyclooctyl-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-cyclooctyl-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-3-19-24(22,23)16-12-11-14(2)17(13-16)18(21)20-15-9-7-5-4-6-8-10-15/h11-13,15,19H,3-10H2,1-2H3,(H,20,21)