3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)-N-(3-sulfamoylphenyl)propionamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H24ClN3O5S2/c1-16-12-17(2)14-20(13-16)27(34(31,32)21-8-6-18(24)7-9-21)11-10-23(28)26-19-4-3-5-22(15-19)33(25,29)30/h3-9,12-15H,10-11H2,1-2H3,(H,26,28)(H2,25,29,30)