4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(p-tolylsulfonylamino)methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-4-[(tosylamino)methyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O5S2/c1-17-2-10-22(11-3-17)33(30,31)26-16-19-4-8-20(9-5-19)23(27)25-15-14-18-6-12-21(13-7-18)32(24,28)29/h2-13,26H,14-16H2,1H3,(H,25,27)(H2,24,28,29)