2,2,2-tris(chloranyl)-N-(4-methylphenyl)sulfonyl-N-octa-1,7-dien-3-yl-ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methylphenyl)sulfonyl-N-octa-1,7-dien-3-yl-ethanamide Openeye Name: 2,2,2-trichloro-N-(p-tolylsulfonyl)-N-(1-vinylhex-5-enyl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methylphenyl)sulfonyl-N-octa-1,7-dien-3-ylacetamide IUPAC Name: 2,2,2-trichloro-N-(4-methylphenyl)sulfonyl-N-octa-1,7-dien-3-ylacetamide Traditional Name: 2,2,2-trichloro-N-tosyl-N-(1-vinylhex-5-enyl)acetamide Formula: C17H20Cl3NO3S MolecularWeight: 424.7696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl3NO3S/c1-4-6-7-8-14(5-2)21(16(22)17(18,19)20)25(23,24)15-11-9-13(3)10-12-15/h4-5,9-12,14H,1-2,6-8H2,3H3