N-[2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]ethyl]methanesulfonamide Openeye Name: N-[2-[(5-amino-6-propoxy-2-pyridyl)amino]ethyl]methanesulfonamide CAS Name: N-[2-[(5-amino-6-propoxy-2-pyridinyl)amino]ethyl]methanesulfonamide IUPAC Name: N-[2-[(5-amino-6-propoxypyridin-2-yl)amino]ethyl]methanesulfonamide Traditional Name: N-[2-[(5-amino-6-propoxy-2-pyridyl)amino]ethyl]methanesulfonamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCCNS(=O)(=O)C)N

InChI

InChI=1S/C11H20N4O3S/c1-3-8-18-11-9(12)4-5-10(15-11)13-6-7-14-19(2,16)17/h4-5,14H,3,6-8,12H2,1-2H3,(H,13,15)