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

Systemtic Name: N-[4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-[(2-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=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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