N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)CN(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CC=C(C=C2)CN(C)C)C)C

InChI

InChI=1S/C20H28N2O2S/c1-14-11-15(2)17(4)20(16(14)3)25(23,24)21-12-18-7-9-19(10-8-18)13-22(5)6/h7-11,21H,12-13H2,1-6H3