3-(cyclopropylsulfamoyl)-N-(2-ethanoylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(2-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(2-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(2-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18N2O4S/c1-12(21)16-7-2-3-8-17(16)19-18(22)13-5-4-6-15(11-13)25(23,24)20-14-9-10-14/h2-8,11,14,20H,9-10H2,1H3,(H,19,22)