4-[2-[[(1S)-1-cyanoethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[(1S)-1-cyanoethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[(1S)-1-cyanoethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[(1S)-1-cyanoethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[(1S)-1-cyanoethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[(1S)-1-cyanoethyl]amino]ethyl]benzenesulfonamide Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)NCCC1=CC=C(C=C1)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C#N)NCCC1=CC=C(C=C1)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O2S/c1-9(8-12)14-7-6-10-2-4-11(5-3-10)17(13,15)16/h2-5,9,14H,6-7H2,1H3,(H2,13,15,16)/t9-/m0/s1