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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C20H30ClN3O4S MolecularWeight: 443.9879

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H30ClN3O4S/c1-13(2)19(26)24-10-8-15(9-11-24)22-18(25)14-6-7-16(21)17(12-14)29(27,28)23-20(3,4)5/h6-7,12-13,15,23H,8-11H2,1-5H3,(H,22,25)