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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-17-6-10-20(11-7-17)26(2)33(30,31)22-5-3-4-19(16-22)23(27)25-15-14-18-8-12-21(13-9-18)32(24,28)29/h3-13,16H,14-15H2,1-2H3,(H,25,27)(H2,24,28,29)