N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2-piperidin-1-ylcarbonylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-[(2-piperidin-1-ylcarbonylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(piperidine-1-carbonyl)anilino]ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-[2-[oxo(1-piperidinyl)methyl]anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-[2-(piperidine-1-carbonyl)anilino]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[2-(piperidine-1-carbonyl)anilino]ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C23H27N3O4S/c1-30-18-11-9-17(10-12-18)24-21(27)15-31-16-22(28)25-20-8-4-3-7-19(20)23(29)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,27)(H,25,28)