N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-4-ethoxy-benzenesulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C14H18N2O3S/c1-3-19-12-6-8-13(9-7-12)20(17,18)16-14(2,10-15)11-4-5-11/h6-9,11,16H,3-5H2,1-2H3/t14-/m1/s1