N-[3-chloranyl-4-[(S)-cyano(phenyl)methyl]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(S)-cyano(phenyl)methyl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-[(S)-cyano(phenyl)methyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)[C@@H](C#N)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C22H19ClN2O2S/c1-15-8-10-19(12-16(15)2)28(26,27)25-18-9-11-20(22(23)13-18)21(14-24)17-6-4-3-5-7-17/h3-13,21,25H,1-2H3/t21-/m0/s1