4-methyl-N-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 4-methyl-N-piperidin-1-yl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-piperidyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-piperidinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-piperidin-1-ylbenzenesulfonamide Traditional Name: 4-methyl-N-piperidino-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2CCCCC2

InChI

InChI=1S/C12H18N2O2S/c1-11-5-7-12(8-6-11)17(15,16)13-14-9-3-2-4-10-14/h5-8,13H,2-4,9-10H2,1H3