N-(4-methoxyphenyl)-2-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(phenylthio)acetyl]amino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-27-17-13-11-16(12-14-17)23-22(26)19-9-5-6-10-20(19)24-21(25)15-28-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,23,26)(H,24,25)