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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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