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

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c1-15-7-10-18(11-8-15)27(25,26)24-17-9-12-19(21(22)13-17)20(14-23)16-5-3-2-4-6-16/h2-13,20,24H,1H3/t20-/m1/s1