4-chloranyl-N-(2-cyanoethyl)-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-(2-cyanoethyl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-benzenesulfonamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2S/c1-14-12-18(15(2)11-17(14)19)24(22,23)21(10-6-9-20)13-16-7-4-3-5-8-16/h3-5,7-8,11-12H,6,10,13H2,1-2H3