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

Systemtic Name: 1-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(4-cyanophenoxy)-2-hydroxypropyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(4-cyanophenoxy)-2-hydroxy-propyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(COC3=CC=C(C=C3)C#N)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(COC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H27N3O4S/c1-3-25(4-2)30(27,28)21-9-10-22-18(13-21)11-12-24(22)15-19(26)16-29-20-7-5-17(14-23)6-8-20/h5-10,13,19,26H,3-4,11-12,15-16H2,1-2H3