N-(3,5-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfonylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]sulfonyl-acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)C

InChI

InChI=1S/C24H27N3O5S/c1-17-11-18(2)13-19(12-17)25-23(28)16-33(30,31)22-14-27(21-6-4-3-5-20(21)22)15-24(29)26-7-9-32-10-8-26/h3-6,11-14H,7-10,15-16H2,1-2H3,(H,25,28)