N-[(1R)-1-cyanopropyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyanopropyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyanopropyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyanopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyanopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyanopropyl]-4-methyl-benzenesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-3-10(8-12)13-16(14,15)11-6-4-9(2)5-7-11/h4-7,10,13H,3H2,1-2H3/t10-/m1/s1