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

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

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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

Isomeric SMILES

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

InChI

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