N-[(2-methoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]tetralin-6-sulfonamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]tetralin-6-sulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=C(C=CC=N1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H20N2O3S/c1-22-17-15(7-4-10-18-17)12-19-23(20,21)16-9-8-13-5-2-3-6-14(13)11-16/h4,7-11,19H,2-3,5-6,12H2,1H3