4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[cyclopropyl(methyl)sulfamoyl]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CC3

InChI

InChI=1S/C19H20N2O4S/c1-13(22)14-3-7-16(8-4-14)20-19(23)15-5-11-18(12-6-15)26(24,25)21(2)17-9-10-17/h3-8,11-12,17H,9-10H2,1-2H3,(H,20,23)