3-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: N-phenyl-3-[[[2-(p-tolylmethylsulfanyl)acetyl]amino]methyl]benzamide CAS Name: 3-[[[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-[(4-methylbenzyl)thio]acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-18-10-12-19(13-11-18)16-29-17-23(27)25-15-20-6-5-7-21(14-20)24(28)26-22-8-3-2-4-9-22/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)