N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC#N)CC2CCCO2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC#N)CC2CCCO2)C)C)OC

InChI

InChI=1S/C18H26N2O4S/c1-13-11-17(23-4)14(2)15(3)18(13)25(21,22)20(9-6-8-19)12-16-7-5-10-24-16/h11,16H,5-7,9-10,12H2,1-4H3