N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-methoxy-benzenesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H16N2O3S/c1-13(9-14,10-3-4-10)15-19(16,17)12-7-5-11(18-2)6-8-12/h5-8,10,15H,3-4H2,1-2H3/t13-/m0/s1