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

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-pentylphenyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-pentylphenyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-(4-pentylphenyl)acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H28N2O3S/c1-3-4-5-6-17-7-9-18(10-8-17)23-21(25)15-28-16-22(26)24-19-11-13-20(27-2)14-12-19/h7-14H,3-6,15-16H2,1-2H3,(H,23,25)(H,24,26)