N-[(E)-(4-ethylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O3S/c1-4-16-7-9-17(10-8-16)13-20-21-19(23)14-22(3)26(24,25)18-11-5-15(2)6-12-18/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-13+