1-[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(2S)-3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]indoline-5-sulfonamide CAS Name: 1-[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2S)-3-(4-fluorophenoxy)-2-hydroxypropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]indoline-5-sulfonamide Formula: C17H19FN2O4S MolecularWeight: 366.407163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(COC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C[C@@H](COC3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H19FN2O4S/c18-13-1-3-15(4-2-13)24-11-14(21)10-20-8-7-12-9-16(25(19,22)23)5-6-17(12)20/h1-6,9,14,21H,7-8,10-11H2,(H2,19,22,23)/t14-/m0/s1