N-(4-methoxyphenyl)-4-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(p-tolylsulfanyl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-[(4-methylphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(4-methylphenyl)sulfanylpropanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(p-tolylthio)propanoylamino]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-17-3-13-22(14-4-17)30-16-15-23(27)25-19-7-5-18(6-8-19)24(28)26-20-9-11-21(29-2)12-10-20/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)