N-[1-(4-chlorophenyl)ethyl]-2-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-N-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-N-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-cyano-N-methyl-benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)S(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)S(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C16H15ClN2O2S/c1-12(13-7-9-15(17)10-8-13)19(2)22(20,21)16-6-4-3-5-14(16)11-18/h3-10,12H,1-2H3