3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[4-(p-tolylsulfamoyl)phenyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[4-[(4-methylphenyl)sulfamoyl]phenyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[4-(p-tolylsulfamoyl)phenyl]-N-(4-sulfamoylphenyl)propionamide 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)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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