N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-ethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-ethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-ethyl-benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)[C@H](C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-2-16-8-11-19(12-9-16)28(26,27)25-18-10-13-20(22(23)14-18)21(15-24)17-6-4-3-5-7-17/h3-14,21,25H,2H2,1H3/t21-/m1/s1