N-(2-cyanoethyl)-4-(2-methylbutan-2-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-(2-methylbutan-2-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(1,1-dimethylpropyl)-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-(2-methylbutan-2-yl)-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(2-methylbutan-2-yl)-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-cyanoethyl)-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC2CCCO2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CC2CCCO2

InChI

InChI=1S/C19H28N2O3S/c1-4-19(2,3)16-8-10-18(11-9-16)25(22,23)21(13-6-12-20)15-17-7-5-14-24-17/h8-11,17H,4-7,13-15H2,1-3H3