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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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