2-[2-(phenylmethylsulfanyl)propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(phenylmethylsulfanyl)propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2-benzylsulfanylpropanoylamino)benzamide CAS Name: 2-[[1-oxo-2-(phenylmethylthio)propyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(2-benzylsulfanylpropanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(benzylthio)propanoylamino]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)SCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2S/c1-3-13-21-20(24)17-11-7-8-12-18(17)22-19(23)15(2)25-14-16-9-5-4-6-10-16/h3-12,15H,1,13-14H2,2H3,(H,21,24)(H,22,23)