N-[(4-methylsulfanylphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-[(4-methylsulfanylphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-[(4-methylsulfanylphenyl)methyleneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: 2-[methylsulfonyl(phenethyl)amino]-N-[[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: N-[(4-methylsulfanylphenyl)methylideneamino]-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: 2-[mesyl(phenethyl)amino]-N-[[4-(methylthio)benzylidene]amino]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)C=NNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23N3O3S2/c1-26-18-10-8-17(9-11-18)14-20-21-19(23)15-22(27(2,24)25)13-12-16-6-4-3-5-7-16/h3-11,14H,12-13,15H2,1-2H3,(H,21,23)