5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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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)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)C)OC

InChI

InChI=1S/C24H27N3O6S2/c1-5-25-24(28)22-15-21(12-13-23(22)33-4)35(31,32)26-18-8-10-20(11-9-18)34(29,30)27-19-7-6-16(2)17(3)14-19/h6-15,26-27H,5H2,1-4H3,(H,25,28)