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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]morpholine-4-sulfonamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]morpholine-4-sulfonamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-morpholinesulfonamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]morpholine-4-sulfonamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]morpholine-4-sulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H23N3O4S/c19-23(20,18-8-10-21-11-9-18)17-12-13-4-3-7-16-15(13)22-14-5-1-2-6-14/h3-4,7,14,17H,1-2,5-6,8-12H2