5-chloranyl-N-(2-cyanoethyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-(2-cyanoethyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-chloro-N-(2-cyanoethyl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(2-cyanoethyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(2-cyanoethyl)-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-chloro-N-(2-cyanoethyl)-2-methoxy-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3S/c1-23-16-9-8-15(18)12-17(16)24(21,22)20(11-5-10-19)13-14-6-3-2-4-7-14/h2-4,6-9,12H,5,11,13H2,1H3