N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-pivaloyl-4-piperidyl)benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-16(2,3)15(19)18-11-9-13(10-12-18)17-22(20,21)14-7-5-4-6-8-14/h4-8,13,17H,9-12H2,1-3H3