N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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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(=C3)C)OC)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(=C3)C)OC)S(=O)(=O)C

InChI

InChI=1S/C24H27N3O6S2/c1-17-5-10-20(11-6-17)27(34(4,29)30)16-24(28)25-19-8-12-21(13-9-19)35(31,32)26-22-15-18(2)7-14-23(22)33-3/h5-15,26H,16H2,1-4H3,(H,25,28)