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

Systemtic Name: N-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-acetylindolin-5-yl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-2,3-dihydroindol-5-yl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-acetylindolin-5-yl)methylsulfamoyl]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H21N3O4S/c1-13(23)21-17-4-6-18(7-5-17)27(25,26)20-12-15-3-8-19-16(11-15)9-10-22(19)14(2)24/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,23)