4-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-ethylanilino)-2-oxo-ethyl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[[2-(4-ethylanilino)-2-oxoethyl]thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-ethylanilino)-2-oxoethyl]sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[[2-(4-ethylanilino)-2-keto-ethyl]thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-3-18-6-10-21(11-7-18)26-24(28)17-31-16-19-4-8-20(9-5-19)25(29)27-22-12-14-23(30-2)15-13-22/h4-15H,3,16-17H2,1-2H3,(H,26,28)(H,27,29)