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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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