N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4CC3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4CC3

InChI

InChI=1S/C21H24N2O3S/c24-27(25,20-12-11-16-6-1-2-7-17(16)14-20)23-15-18-8-5-13-22-21(18)26-19-9-3-4-10-19/h1-2,5-8,13-14,19,23H,3-4,9-12,15H2