N-[4-methoxy-3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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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=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O7S2/c1-15-9-11-18(34(28,29)25-19-7-5-6-8-21(19)32-3)14-20(15)26-35(30,31)23-13-17(24-16(2)27)10-12-22(23)33-4/h5-14,25-26H,1-4H3,(H,24,27)