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

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-3-19(24)20-15-6-8-17(9-7-15)27(25,26)21-16-5-4-14-10-11-22(13(2)23)18(14)12-16/h4-9,12,21H,3,10-11H2,1-2H3,(H,20,24)