N-phenyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-phenyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Openeye Name: N-phenyl-3-(5-sulfamoylindolin-1-yl)propanamide CAS Name: N-phenyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-phenyl-3-(5-sulfamoyl-2,3-dihydroindol-1-yl)propanamide Traditional Name: N-phenyl-3-(5-sulfamoylindolin-1-yl)propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3S/c18-24(22,23)15-6-7-16-13(12-15)8-10-20(16)11-9-17(21)19-14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H,19,21)(H2,18,22,23)