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

Systemtic Name: N-[3-[[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[5-(diethylsulfamoyl)-2,3-dimethylphenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[[5-(diethylsulfamoyl)-2,3-dimethylphenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H29N3O5S2/c1-7-24(8-2)31(28,29)19-11-15(4)16(5)20(13-19)23-30(26,27)21-12-18(22-17(6)25)10-9-14(21)3/h9-13,23H,7-8H2,1-6H3,(H,22,25)