N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-ethynylcyclohexyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2(CCCCC2)C#C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2(CCCCC2)C#C)C)C

InChI

InChI=1S/C19H27NO2S/c1-7-19(11-9-8-10-12-19)20-23(21,22)18-16(5)14(3)13(2)15(4)17(18)6/h1,20H,8-12H2,2-6H3