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

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-6-yl)sulfamoyl]phenyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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