2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-(m-tolylsulfamoyl)phenyl]acetamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C24H27N3O5S2/c1-17-6-5-7-21(14-17)26-34(31,32)23-12-9-20(10-13-23)25-24(28)16-27(33(4,29)30)22-11-8-18(2)19(3)15-22/h5-15,26H,16H2,1-4H3,(H,25,28)