4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(phenylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-benzylsulfanylethyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[2-(phenylmethylthio)ethyl]benzamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[2-(benzylthio)ethyl]benzamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-3-14-22(27(2,24)25)19-11-9-18(10-12-19)20(23)21-13-15-26-16-17-7-5-4-6-8-17/h3-12H,1,13-16H2,2H3,(H,21,23)