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

Systemtic Name: (NZ)-N-(5-chloranyl-1-pyrrolidin-1-yl-pentylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(5-chloro-1-pyrrolidin-1-yl-pentylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-[5-chloro-1-(1-pyrrolidinyl)pentylidene]-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(5-chloro-1-pyrrolidin-1-ylpentylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(5-chloro-1-pyrrolidino-pentylidene)-4-methyl-benzenesulfonamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCCCCl)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/CCCCCl)\N2CCCC2

InChI

InChI=1S/C16H23ClN2O2S/c1-14-7-9-15(10-8-14)22(20,21)18-16(6-2-3-11-17)19-12-4-5-13-19/h7-10H,2-6,11-13H2,1H3/b18-16-