4-[2-(3-phenylpropylsulfanyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(3-phenylpropylsulfanyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-phenylpropylsulfanyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-(3-phenylpropylthio)ethyl]amino]benzamide IUPAC Name: 4-[[2-(3-phenylpropylsulfanyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-phenylpropylthio)acetyl]amino]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCSCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c19-18(22)15-8-10-16(11-9-15)20-17(21)13-23-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H2,19,22)(H,20,21)