1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C21H26N2O5S/c1-15(24)16-4-6-19(7-5-16)28-14-18(25)13-23-11-10-17-12-20(8-9-21(17)23)29(26,27)22(2)3/h4-9,12,18,25H,10-11,13-14H2,1-3H3