N-cyclooctyl-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclooctyl-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclooctyl-4-(o-tolylsulfamoyl)benzamide CAS Name: N-cyclooctyl-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclooctyl-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclooctyl-4-(o-tolylsulfamoyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-9-7-8-12-21(17)24-28(26,27)20-15-13-18(14-16-20)22(25)23-19-10-5-3-2-4-6-11-19/h7-9,12-16,19,24H,2-6,10-11H2,1H3,(H,23,25)