N-[4-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(dimethylsulfamoyl)-4-methylphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(dimethylsulfamoyl)-4-methylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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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)C)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S2/c1-12-5-6-15(11-17(12)27(24,25)20(3)4)19-26(22,23)16-9-7-14(8-10-16)18-13(2)21/h5-11,19H,1-4H3,(H,18,21)