4-chloranyl-N-(2-cyanoethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-2,5-dimethyl-N-(3-pyridylmethyl)benzenesulfonamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-13-10-17(14(2)9-16(13)18)24(22,23)21(8-4-6-19)12-15-5-3-7-20-11-15/h3,5,7,9-11H,4,8,12H2,1-2H3