N-[(1S,2R)-2-chloranyl-1-cyano-2-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-chloranyl-1-cyano-2-(4-methylphenyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-2-chloro-1-cyano-2-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-chloro-1-cyano-2-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-chloro-1-cyano-2-(4-methylphenyl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-chloro-1-cyano-2-(p-tolyl)ethyl]-4-methyl-benzenesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C#N)NS(=O)(=O)C2=CC=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-12-3-7-14(8-4-12)17(18)16(11-19)20-23(21,22)15-9-5-13(2)6-10-15/h3-10,16-17,20H,1-2H3/t16-,17+/m0/s1