N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-5-yl)sulfamoyl]phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-12(22)19-15-3-6-17(7-4-15)26(24,25)20-16-5-8-18-14(11-16)9-10-21(18)13(2)23/h3-8,11,20H,9-10H2,1-2H3,(H,19,22)