3-(tert-butylsulfamoyl)-4-chloranyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-pivaloyl-4-piperidyl)benzamide Formula: C21H32ClN3O4S MolecularWeight: 458.01448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O4S/c1-20(2,3)19(27)25-11-9-15(10-12-25)23-18(26)14-7-8-16(22)17(13-14)30(28,29)24-21(4,5)6/h7-8,13,15,24H,9-12H2,1-6H3,(H,23,26)