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

Systemtic Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(p-tolylsulfonylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfonylmethyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-4-(tosylmethyl)benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=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)CC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O5S2/c1-17-2-10-21(11-3-17)31(27,28)16-19-4-8-20(9-5-19)23(26)25-15-14-18-6-12-22(13-7-18)32(24,29)30/h2-13H,14-16H2,1H3,(H,25,26)(H2,24,29,30)