N-(4-methoxyphenyl)-4-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(p-tolylmethylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-[(4-methylbenzyl)thio]acetyl]amino]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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