N-[(1S)-1-cyanoheptyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1S)-1-cyanoheptyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1S)-1-cyanoheptyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1S)-1-cyanoheptyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1S)-1-cyanoheptyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1S)-1-cyanoheptyl]-4-methyl-benzenesulfinamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#N)NS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC[C@@H](C#N)N[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N2OS/c1-3-4-5-6-7-14(12-16)17-19(18)15-10-8-13(2)9-11-15/h8-11,14,17H,3-7H2,1-2H3/t14-,19-/m0/s1