2-[[4-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide

Systemtic Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide Openeye Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide CAS Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide IUPAC Name: 2-[[4-(cyanomethoxy)phenyl]methylamino]ethanesulfonamide Traditional Name: 2-[[4-(cyanomethoxy)benzyl]amino]ethanesulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCS(=O)(=O)N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1CNCCS(=O)(=O)N)OCC#N

InChI

InChI=1S/C11H15N3O3S/c12-5-7-17-11-3-1-10(2-4-11)9-14-6-8-18(13,15)16/h1-4,14H,6-9H2,(H2,13,15,16)