N-[(1S)-1-cyano-5-phenylmethoxy-pentyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S)-1-cyano-5-phenylmethoxy-pentyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-5-benzyloxy-1-cyano-pentyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S)-1-cyano-5-phenylmethoxypentyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S)-1-cyano-5-phenylmethoxypentyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-5-benzoxy-1-cyano-pentyl]-4-methyl-benzenesulfinamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)NC(CCCCOCC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)N[C@@H](CCCCOCC2=CC=CC=C2)C#N

InChI

InChI=1S/C20H24N2O2S/c1-17-10-12-20(13-11-17)25(23)22-19(15-21)9-5-6-14-24-16-18-7-3-2-4-8-18/h2-4,7-8,10-13,19,22H,5-6,9,14,16H2,1H3/t19-,25-/m0/s1