N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-6-24(7-2)30(27,28)21-14-19(10-8-15(21)3)23-22(26)13-18-12-17(16(4)25)9-11-20(18)29-5/h8-12,14H,6-7,13H2,1-5H3,(H,23,26)