N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(p-phenetylsulfamoyl)phenyl]benzenesulfonamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C24H28N2O5S2/c1-6-31-22-11-7-20(8-12-22)25-32(27,28)23-13-9-21(10-14-23)26-33(29,30)24-18(4)16(2)15-17(3)19(24)5/h7-15,25-26H,6H2,1-5H3