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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2)C

InChI

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