N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-15-4-11-21(33(29,30)24-18-5-9-19(31-3)10-6-18)14-22(15)25-32(27,28)20-12-7-17(8-13-20)23-16(2)26/h4-14,24-25H,1-3H3,(H,23,26)