N-[4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]sulfamoyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[4-[[1-(2-methoxyacetyl)indolin-6-yl]sulfamoyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[4-[[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]sulfamoyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[4-[[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]sulfamoyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[4-[[1-(2-methoxyacetyl)indolin-6-yl]sulfamoyl]-2,6-dimethyl-phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H25N3O5S/c1-13-9-18(10-14(2)21(13)22-15(3)25)30(27,28)23-17-6-5-16-7-8-24(19(16)11-17)20(26)12-29-4/h5-6,9-11,23H,7-8,12H2,1-4H3,(H,22,25)