5-ethyl-2-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide

Systemtic Name: 5-ethyl-2-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H24N2O5S/c1-4-14-5-8-18(27-3)19(11-14)28(24,25)21-16-7-6-15-9-10-22(17(15)12-16)20(23)13-26-2/h5-8,11-12,21H,4,9-10,13H2,1-3H3