N-[4-[(1-ethanoyl-2,3-dihydroindol-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-7-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=CC=CC3=C2N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2N(CC3)C(=O)C

InChI

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