N-(4-hydroxyphenyl)-4-[2-(4-methylphenyl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(4-hydroxyphenyl)-4-[2-(4-methylphenyl)sulfanylethanoylamino]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[[2-(p-tolylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[[2-[(4-methylphenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[[2-(4-methylphenyl)sulfanylacetyl]amino]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[[2-(p-tolylthio)acetyl]amino]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)O

InChI

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