4-(2-methylbutan-2-yl)-N-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-piperidino-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN2CCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NN2CCCCC2

InChI

InChI=1S/C16H26N2O2S/c1-4-16(2,3)14-8-10-15(11-9-14)21(19,20)17-18-12-6-5-7-13-18/h8-11,17H,4-7,12-13H2,1-3H3