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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C24H27N3O6S2 MolecularWeight: 517.61768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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