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

Systemtic Name: N-[(1S)-1-cyano-5-phenylmethoxy-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-5-benzyloxy-1-cyano-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-cyano-5-phenylmethoxypentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-cyano-5-phenylmethoxypentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-5-benzoxy-1-cyano-pentyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-17-10-12-20(13-11-17)26(23,24)22-19(15-21)9-5-6-14-25-16-18-7-3-2-4-8-18/h2-4,7-8,10-13,19,22H,5-6,9,14,16H2,1H3/t19-/m0/s1