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

Systemtic Name: N-cyclooctyl-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-cyclooctyl-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-cyclooctyl-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-cyclooctyl-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-cyclooctyl-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H32N2O3S/c1-4-22(5-2)26(24,25)18-14-13-16(3)19(15-18)20(23)21-17-11-9-7-6-8-10-12-17/h13-15,17H,4-12H2,1-3H3,(H,21,23)