N-[3-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[5-(diethylsulfamoyl)-2-ethoxyphenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[5-(diethylsulfamoyl)-2-ethoxyphenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H29N3O6S2 MolecularWeight: 483.60146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C21H29N3O6S2/c1-6-24(7-2)32(28,29)18-11-12-20(30-8-3)19(14-18)23-31(26,27)21-13-17(22-16(5)25)10-9-15(21)4/h9-14,23H,6-8H2,1-5H3,(H,22,25)