N-cyclooctyl-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide Openeye Name: N-cyclooctyl-2-[N-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-cyclooctyl-2-[N-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-cyclooctyl-2-[N-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-cyclooctyl-2-[N-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3S/c1-16-11-13-18(14-12-16)22(26(24,25)21(2)3)15-19(23)20-17-9-7-5-4-6-8-10-17/h11-14,17H,4-10,15H2,1-3H3,(H,20,23)