4-(dimethylsulfamoyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[1-(2-methoxyacetyl)indolin-6-yl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-22(2)29(26,27)17-8-5-15(6-9-17)20(25)21-16-7-4-14-10-11-23(18(14)12-16)19(24)13-28-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)