(NZ)-N-(5-chloranyl-1-piperidin-1-yl-pentylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(5-chloranyl-1-piperidin-1-yl-pentylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-[5-chloro-1-(1-piperidyl)pentylidene]-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[5-chloro-1-(1-piperidinyl)pentylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5-chloro-1-piperidin-1-ylpentylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5-chloro-1-piperidino-pentylidene)-4-methyl-benzenesulfonamide Formula: C17H25ClN2O2S MolecularWeight: 356.9106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O2S/c1-15-8-10-16(11-9-15)23(21,22)19-17(7-3-4-12-18)20-13-5-2-6-14-20/h8-11H,2-7,12-14H2,1H3/b19-17-