3-(dimethylsulfamoyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20N2O5S/c1-12(21)13-6-5-7-15(10-13)19-18(22)14-8-9-16(25-4)17(11-14)26(23,24)20(2)3/h5-11H,1-4H3,(H,19,22)