2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propionamide Formula: C23H25N3O7S2 MolecularWeight: 519.5905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H25N3O7S2/c1-32-21-13-12-19(15-22(21)33-2)35(30,31)26-20(14-16-6-4-3-5-7-16)23(27)25-17-8-10-18(11-9-17)34(24,28)29/h3-13,15,20,26H,14H2,1-2H3,(H,25,27)(H2,24,28,29)