2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanesulfonamide

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanesulfonamide Openeye Name: 2-[(6-methoxytetralin-1-yl)amino]ethanesulfonamide CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanesulfonamide IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanesulfonamide Traditional Name: 2-[(6-methoxytetralin-1-yl)amino]ethanesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NCCS(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NCCS(=O)(=O)N

InChI

InChI=1S/C13H20N2O3S/c1-18-11-5-6-12-10(9-11)3-2-4-13(12)15-7-8-19(14,16)17/h5-6,9,13,15H,2-4,7-8H2,1H3,(H2,14,16,17)