N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H25N3O6S/c1-15(26)25-8-7-16-13-17(3-5-20(16)25)23-22(27)19-14-18(4-6-21(19)30-2)32(28,29)24-9-11-31-12-10-24/h3-6,13-14H,7-12H2,1-2H3,(H,23,27)