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

Systemtic Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-phenyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-phenyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-phenylbenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-phenylbenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-methoxy-2,3,6-trimethyl-N-phenyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC#N)C2=CC=CC=C2)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC#N)C2=CC=CC=C2)C)C)OC

InChI

InChI=1S/C19H22N2O3S/c1-14-13-18(24-4)15(2)16(3)19(14)25(22,23)21(12-8-11-20)17-9-6-5-7-10-17/h5-7,9-10,13H,8,12H2,1-4H3