2,2,2-tris(chloranyl)-N-(4-methylphenyl)sulfonyl-N-oct-7-enyl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methylphenyl)sulfonyl-N-oct-7-enyl-ethanamide Openeye Name: 2,2,2-trichloro-N-oct-7-enyl-N-(p-tolylsulfonyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methylphenyl)sulfonyl-N-oct-7-enylacetamide IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)sulfonyl-N-oct-7-enylacetamide Traditional Name: 2,2,2-trichloro-N-oct-7-enyl-N-tosyl-acetamide Formula: C17H22Cl3NO3S MolecularWeight: 426.78548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCC=C)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCCCC=C)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H22Cl3NO3S/c1-3-4-5-6-7-8-13-21(16(22)17(18,19)20)25(23,24)15-11-9-14(2)10-12-15/h3,9-12H,1,4-8,13H2,2H3