N-(3,4-dimethylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C

InChI

InChI=1S/C18H23NO2S/c1-11-7-8-17(10-12(11)2)19-22(20,21)18-15(5)13(3)9-14(4)16(18)6/h7-10,19H,1-6H3