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

Systemtic Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: N-ethyl-2-methoxy-5-[[4-(p-phenetylsulfamoyl)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=CC=C(C=C3)OCC)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)OCC)OC

InChI

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