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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]sulfonyl-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]sulfonylacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]sulfonyl-acetamide Formula: C24H27N3O7S MolecularWeight: 501.55208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H27N3O7S/c1-32-17-7-8-19(21(13-17)33-2)25-23(28)16-35(30,31)22-14-27(20-6-4-3-5-18(20)22)15-24(29)26-9-11-34-12-10-26/h3-8,13-14H,9-12,15-16H2,1-2H3,(H,25,28)