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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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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)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4S2/c1-12-8-9-17(11-18(12)27(24,25)21(6)7)20-26(22,23)19-15(4)13(2)10-14(3)16(19)5/h8-11,20H,1-7H3