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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propionamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6S2/c1-31-18-9-13-20(14-10-18)33(29,30)25-21(15-16-5-3-2-4-6-16)22(26)24-17-7-11-19(12-8-17)32(23,27)28/h2-14,21,25H,15H2,1H3,(H,24,26)(H2,23,27,28)