3-(cyclopropylsulfamoyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(4-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(4-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(4-acetylphenyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

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