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

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

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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