N-(3-hydroxyphenyl)-4-(2-phenylsulfanylethanoylamino)benzamide

Systemtic Name: N-(3-hydroxyphenyl)-4-(2-phenylsulfanylethanoylamino)benzamide Openeye Name: N-(3-hydroxyphenyl)-4-[(2-phenylsulfanylacetyl)amino]benzamide CAS Name: N-(3-hydroxyphenyl)-4-[[1-oxo-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(3-hydroxyphenyl)-4-[(2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(3-hydroxyphenyl)-4-[[2-(phenylthio)acetyl]amino]benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C21H18N2O3S/c24-18-6-4-5-17(13-18)23-21(26)15-9-11-16(12-10-15)22-20(25)14-27-19-7-2-1-3-8-19/h1-13,24H,14H2,(H,22,25)(H,23,26)