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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfonylacetamide Traditional Name: 2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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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)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

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