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

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S2/c1-16-2-8-19(9-3-16)25-32(29,30)21-12-6-18(7-13-21)22(26)24-15-14-17-4-10-20(11-5-17)31(23,27)28/h2-13,25H,14-15H2,1H3,(H,24,26)(H2,23,27,28)