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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2CCCCCCC2

InChI

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