2,3,5,6-tetramethyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN(C)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCN(C)C2=CC=CC=C2)C)C

InChI

InChI=1S/C20H28N2O2S/c1-15-14-16(2)18(4)20(17(15)3)25(23,24)21-12-9-13-22(5)19-10-7-6-8-11-19/h6-8,10-11,14,21H,9,12-13H2,1-5H3