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

Systemtic Name: N-[3-chloranyl-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-[(R)-cyano(phenyl)methyl]phenyl]-4-methoxy-benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)[C@H](C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-27-17-8-10-18(11-9-17)28(25,26)24-16-7-12-19(21(22)13-16)20(14-23)15-5-3-2-4-6-15/h2-13,20,24H,1H3/t20-/m1/s1