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

Systemtic Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2)C)C

InChI

InChI=1S/C21H26N2O2S/c1-15-16(2)18(4)21(19(5)17(15)3)26(24,25)23(13-9-12-22)14-20-10-7-6-8-11-20/h6-8,10-11H,9,13-14H2,1-5H3