4-ethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-3,5-dimethyl-benzenesulfonamide CAS Name: 4-ethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-3,5-dimethyl-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)C

InChI

InChI=1S/C21H26N2O5S/c1-5-28-21-14(2)10-18(11-15(21)3)29(25,26)22-17-7-6-16-8-9-23(19(16)12-17)20(24)13-27-4/h6-7,10-12,22H,5,8-9,13H2,1-4H3