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

Systemtic Name: 4-methoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]-2-methyl-benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C19H22N2O5S/c1-13-10-16(26-3)6-7-18(13)27(23,24)20-15-5-4-14-8-9-21(17(14)11-15)19(22)12-25-2/h4-7,10-11,20H,8-9,12H2,1-3H3