N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(phenylthio)acetyl]amino]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-29-19-13-11-18(12-14-19)15-16-25-24(28)21-9-5-6-10-22(21)26-23(27)17-30-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,25,28)(H,26,27)