N-(1-ethanoylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(methylsulfamoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(methylsulfamoyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(methylsulfamoyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(methylsulfamoyl)benzamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H21N3O4S/c1-11(19)18-9-7-13(8-10-18)17-15(20)12-3-5-14(6-4-12)23(21,22)16-2/h3-6,13,16H,7-10H2,1-2H3,(H,17,20)