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

Systemtic Name: 2,4-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2,4-dichloro-5-morpholinosulfonyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4-dichloro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4-dichloro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-2,4-dichloro-5-morpholinosulfonyl-benzamide Formula: C21H21Cl2N3O5S MolecularWeight: 498.37954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21Cl2N3O5S/c1-13(27)26-5-4-14-10-15(2-3-19(14)26)24-21(28)16-11-20(18(23)12-17(16)22)32(29,30)25-6-8-31-9-7-25/h2-3,10-12H,4-9H2,1H3,(H,24,28)