N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-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)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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