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

Systemtic Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C24H27N3O8S2 MolecularWeight: 549.61648

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

InChI

InChI=1S/C24H27N3O8S2/c1-5-25-24(28)20-15-19(11-13-22(20)34-3)37(31,32)26-16-6-9-18(10-7-16)36(29,30)27-21-12-8-17(33-2)14-23(21)35-4/h6-15,26-27H,5H2,1-4H3,(H,25,28)