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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-10-20-27(24,25)18-12-15(8-9-17(18)26-3)19(23)21-16-7-5-6-14(11-16)13(2)22/h5-9,11-12,20H,4,10H2,1-3H3,(H,21,23)