N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)C2=CC=C(S2)C3=CC=CC=N3)O

InChI

InChI=1S/C19H20N2O5S2/c1-25-15-5-7-16(8-6-15)26-13-14(22)12-21-28(23,24)19-10-9-18(27-19)17-4-2-3-11-20-17/h2-11,14,21-22H,12-13H2,1H3/t14-/m0/s1