N-[(1R)-1-cyano-3,4-dihydro-2H-naphthalen-1-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyano-3,4-dihydro-2H-naphthalen-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyanotetralin-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyano-3,4-dihydro-2H-naphthalen-1-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyano-3,4-dihydro-2H-naphthalen-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyanotetralin-1-yl]-4-methyl-benzenesulfonamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2(CCCC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@]2(CCCC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H18N2O2S/c1-14-8-10-16(11-9-14)23(21,22)20-18(13-19)12-4-6-15-5-2-3-7-17(15)18/h2-3,5,7-11,20H,4,6,12H2,1H3/t18-/m0/s1