N-(4-methoxyphenyl)-2-[2-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-(4-methylsulfonylpiperazin-1-yl)anilino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[2-(4-methylsulfonyl-1-piperazinyl)anilino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[2-(4-methylsulfonylpiperazin-1-yl)anilino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[2-(4-mesylpiperazino)anilino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N4O5S2/c1-31-18-9-7-17(8-10-18)23-21(27)15-32-16-22(28)24-19-5-3-4-6-20(19)25-11-13-26(14-12-25)33(2,29)30/h3-10H,11-16H2,1-2H3,(H,23,27)(H,24,28)