N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C20H28N2O5S2/c1-12-13(2)15(4)20(16(5)14(12)3)28(23,24)21-17-9-10-18(27-8)19(11-17)29(25,26)22(6)7/h9-11,21H,1-8H3