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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(methylsulfamoyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-4-(methylsulfamoyl)benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4S/c1-12(2)17(22)20-10-8-14(9-11-20)19-16(21)13-4-6-15(7-5-13)25(23,24)18-3/h4-7,12,14,18H,8-11H2,1-3H3,(H,19,21)