N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6S2/c1-17-8-9-18(2)24(14-17)27-36(33,34)23-12-10-21(11-13-23)26-25(30)16-28(35(4,31)32)22-7-5-6-20(15-22)19(3)29/h5-15,27H,16H2,1-4H3,(H,26,30)