N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C)S(=O)(=O)C

InChI

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