4-chloranyl-3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-chloro-3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]methyl]-N,N-diethyl-benzenesulfonamide Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)CNC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)CNC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C19H22ClN3O2S2/c1-3-23(4-2)27(24,25)14-8-9-17(20)13(10-14)12-22-19-16(11-21)15-6-5-7-18(15)26-19/h8-10,22H,3-7,12H2,1-2H3