2-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[1-(2-methylpropanoyl)-4-piperidyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(1-isobutyryl-4-piperidyl)-5-(methylsulfamoyl)benzamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O4S/c1-11(2)17(23)21-8-6-12(7-9-21)20-16(22)14-10-13(4-5-15(14)18)26(24,25)19-3/h4-5,10-12,19H,6-9H2,1-3H3,(H,20,22)