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

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-4-propoxy-benzenesulfonamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-propoxy-benzenesulfonamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-4-propoxybenzenesulfonamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-4-propoxybenzenesulfonamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-4-propoxy-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H24N2O5S/c1-3-12-27-17-6-8-18(9-7-17)28(24,25)21-16-5-4-15-10-11-22(19(15)13-16)20(23)14-26-2/h4-9,13,21H,3,10-12,14H2,1-2H3