N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1-acetylindolin-5-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H25N3O5S/c1-15(26)25-10-9-16-12-18(7-8-21(16)25)24-22(27)17-4-2-6-20(13-17)31(28,29)23-14-19-5-3-11-30-19/h2,4,6-8,12-13,19,23H,3,5,9-11,14H2,1H3,(H,24,27)/t19-/m1/s1