N-[2-[[3-(cyanomethoxy)phenyl]methylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[[3-(cyanomethoxy)phenyl]methylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[[3-(cyanomethoxy)phenyl]methylamino]ethyl]methanesulfonamide CAS Name: N-[2-[[3-(cyanomethoxy)phenyl]methylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[[3-(cyanomethoxy)phenyl]methylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[[3-(cyanomethoxy)benzyl]amino]ethyl]methanesulfonamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCNCC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CS(=O)(=O)NCCNCC1=CC(=CC=C1)OCC#N

InChI

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