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

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[5-(diethylsulfamoyl)-2-propan-2-yloxyphenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[5-(diethylsulfamoyl)-2-isopropoxy-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O6S2/c1-7-25(8-2)33(29,30)19-11-12-21(31-15(3)4)20(14-19)24-32(27,28)22-13-18(23-17(6)26)10-9-16(22)5/h9-15,24H,7-8H2,1-6H3,(H,23,26)