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

Systemtic Name: 1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H23ClN2O4S/c1-21(2)27(24,25)18-7-8-19-14(11-18)9-10-22(19)12-16(23)13-26-17-5-3-15(20)4-6-17/h3-8,11,16,23H,9-10,12-13H2,1-2H3