(NE)-4-methyl-N-(piperidin-1-ylmethylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(piperidin-1-ylmethylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-(1-piperidylmethylene)benzenesulfonamide CAS Name: (NE)-4-methyl-N-(1-piperidinylmethylidene)benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(piperidin-1-ylmethylidene)benzenesulfonamide Traditional Name: (NE)-4-methyl-N-(piperidinomethylene)benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/N2CCCCC2

InChI

InChI=1S/C13H18N2O2S/c1-12-5-7-13(8-6-12)18(16,17)14-11-15-9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+