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

Systemtic Name: 2,4-dimethoxy-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Openeye Name: 2,4-dimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide CAS Name: 2,4-dimethoxy-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzenesulfonamide IUPAC Name: 2,4-dimethoxy-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzenesulfonamide Traditional Name: 2,4-dimethoxy-N-[1-(2-methoxyacetyl)indolin-6-yl]benzenesulfonamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COCC(=O)N1CCC2=C1C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-25-12-19(22)21-9-8-13-4-5-14(10-16(13)21)20-28(23,24)18-7-6-15(26-2)11-17(18)27-3/h4-7,10-11,20H,8-9,12H2,1-3H3