N-(1-phenylethyl)-2-[3-(phenylmethylsulfanyl)propanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[3-(phenylmethylsulfanyl)propanoylamino]benzamide Openeye Name: 2-(3-benzylsulfanylpropanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-3-(phenylmethylthio)propyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(3-benzylsulfanylpropanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-[3-(benzylthio)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCSCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCSCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2S/c1-19(21-12-6-3-7-13-21)26-25(29)22-14-8-9-15-23(22)27-24(28)16-17-30-18-20-10-4-2-5-11-20/h2-15,19H,16-18H2,1H3,(H,26,29)(H,27,28)