N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O6S2/c1-7-25(8-2)33(29,30)21-14-18(10-11-19(21)31-9-3)24-22(26)17-12-15(4)16(5)20(13-17)32(27,28)23-6/h10-14,23H,7-9H2,1-6H3,(H,24,26)