N-(3-ethanoylphenyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(isopropylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(isopropylsulfamoyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O4S/c1-12(2)20-25(23,24)17-9-7-14(8-10-17)18(22)19-16-6-4-5-15(11-16)13(3)21/h4-12,20H,1-3H3,(H,19,22)