4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-(4-sulfamoylbenzyl)benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O6S2/c1-2-31-19-9-13-21(14-10-19)33(29,30)25-18-7-5-17(6-8-18)22(26)24-15-16-3-11-20(12-4-16)32(23,27)28/h3-14,25H,2,15H2,1H3,(H,24,26)(H2,23,27,28)