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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-3,5-dimethyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-3,5-dimethyl-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzenesulfonamide Traditional Name: 4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-3,5-dimethyl-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

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