2-[(4-cyanophenyl)methylsulfonyl]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]acetamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H23N3O5S2/c1-17-4-3-5-22(12-17)27-34(31,32)23-13-21(11-6-18(23)2)26-24(28)16-33(29,30)15-20-9-7-19(14-25)8-10-20/h3-13,27H,15-16H2,1-2H3,(H,26,28)