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

Systemtic Name: N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-[4-(methylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-[(E)-[4-(methylthio)benzylidene]amino]acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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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)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S2/c1-31-22-14-12-21(13-15-22)18-25-26-24(28)19-27(17-16-20-8-4-2-5-9-20)32(29,30)23-10-6-3-7-11-23/h2-15,18H,16-17,19H2,1H3,(H,26,28)/b25-18+