N-(3-ethanoylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C19H22N2O5S/c1-12(2)21-27(24,25)18-11-15(8-9-17(18)26-4)19(23)20-16-7-5-6-14(10-16)13(3)22/h5-12,21H,1-4H3,(H,20,23)