3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C24H27N3O8S2 MolecularWeight: 549.61648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H27N3O8S2/c1-33-19-13-18(14-20(15-19)34-2)27-37(31,32)23-12-17(6-9-22(23)35-3)24(28)26-11-10-16-4-7-21(8-5-16)36(25,29)30/h4-9,12-15,27H,10-11H2,1-3H3,(H,26,28)(H2,25,29,30)