2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethanesulfonamide Openeye Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethanesulfonamide CAS Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethanesulfonamide IUPAC Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethanesulfonamide Traditional Name: 2-[1-[4-(cyanomethoxy)phenyl]ethylamino]ethanesulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC#N)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC#N)NCCS(=O)(=O)N

InChI

InChI=1S/C12H17N3O3S/c1-10(15-7-9-19(14,16)17)11-2-4-12(5-3-11)18-8-6-13/h2-5,10,15H,7-9H2,1H3,(H2,14,16,17)