N-cycloheptyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-cycloheptyl-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-23-16-10-8-15(9-11-16)20-18(22)13-24-12-17(21)19-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,21)(H,20,22)