N-(4-ethanoylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfonylacetamide Traditional Name: N-(4-acetylphenyl)-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]sulfonyl-acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O6S/c1-17(28)18-6-8-19(9-7-18)25-23(29)16-34(31,32)22-14-27(21-5-3-2-4-20(21)22)15-24(30)26-10-12-33-13-11-26/h2-9,14H,10-13,15-16H2,1H3,(H,25,29)