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

Systemtic Name: N-ethyl-2-methoxy-5-[[4-[(4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Openeye Name: N-ethyl-2-methoxy-5-[[4-(p-tolylsulfamoyl)phenyl]sulfamoyl]benzamide CAS Name: N-ethyl-2-methoxy-5-[[4-[(4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[[4-[(4-methylphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide Traditional Name: N-ethyl-2-methoxy-5-[[4-(p-tolylsulfamoyl)phenyl]sulfamoyl]benzamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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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=CC=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6S2/c1-4-24-23(27)21-15-20(13-14-22(21)32-3)34(30,31)26-18-9-11-19(12-10-18)33(28,29)25-17-7-5-16(2)6-8-17/h5-15,25-26H,4H2,1-3H3,(H,24,27)