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

Systemtic Name: 1-[(2S)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]indoline-5-sulfonamide CAS Name: 1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]indoline-5-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C[C@@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N2O4S/c24-30(27,28)22-10-11-23-19(14-22)12-13-25(23)15-20(26)16-29-21-8-6-18(7-9-21)17-4-2-1-3-5-17/h1-11,14,20,26H,12-13,15-16H2,(H2,24,27,28)/t20-/m0/s1