3-(tert-butylsulfamoyl)-N-(2-ethanoylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-(2-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(2-acetylphenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(2-acetylphenyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-(tert-butylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-(tert-butylsulfamoyl)-4-methoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H24N2O5S/c1-13(23)15-8-6-7-9-16(15)21-19(24)14-10-11-17(27-5)18(12-14)28(25,26)22-20(2,3)4/h6-12,22H,1-5H3,(H,21,24)