N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide Openeye Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyrrolidine-1-sulfonamide CAS Name: N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[[2-(2-methoxyphenoxy)pyridin-3-yl]methyl]pyrrolidine-1-sulfonamide Traditional Name: N-[[2-(2-methoxyphenoxy)-3-pyridyl]methyl]pyrrolidine-1-sulfonamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=CC=N2)CNS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=CC=N2)CNS(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H21N3O4S/c1-23-15-8-2-3-9-16(15)24-17-14(7-6-10-18-17)13-19-25(21,22)20-11-4-5-12-20/h2-3,6-10,19H,4-5,11-13H2,1H3