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

Systemtic Name: N-ethyl-2-methoxy-5-[[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Openeye Name: N-ethyl-2-methoxy-5-[[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]benzamide CAS Name: N-ethyl-2-methoxy-5-[[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Traditional Name: N-ethyl-2-methoxy-5-[[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Formula: C24H27N3O7S2 MolecularWeight: 533.61708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC)OC

InChI

InChI=1S/C24H27N3O7S2/c1-5-25-24(28)20-15-19(11-13-22(20)33-3)36(31,32)26-17-7-9-18(10-8-17)35(29,30)27-21-14-16(2)6-12-23(21)34-4/h6-15,26-27H,5H2,1-4H3,(H,25,28)