N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC#N)CC2CCCO2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC#N)CC2CCCO2)C)C

InChI

InChI=1S/C19H28N2O3S/c1-13-14(2)16(4)19(17(5)15(13)3)25(22,23)21(10-7-9-20)12-18-8-6-11-24-18/h18H,6-8,10-12H2,1-5H3