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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C21H25N3O5S/c1-14(2)21(26)22-16-6-8-18(9-7-16)30(27,28)23-17-5-4-15-10-11-24(19(15)12-17)20(25)13-29-3/h4-9,12,14,23H,10-11,13H2,1-3H3,(H,22,26)