N-(heptan-4-ylideneamino)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(heptan-4-ylideneamino)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(1-propylbutylideneamino)acetamide CAS Name: N-(heptan-4-ylideneamino)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(heptan-4-ylideneamino)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(1-propylbutylideneamino)acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C)CCC

Isomeric SMILES

CCCC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C)CCC

InChI

InChI=1S/C17H27N3O3S/c1-5-7-15(8-6-2)18-19-17(21)13-20(4)24(22,23)16-11-9-14(3)10-12-16/h9-12H,5-8,13H2,1-4H3,(H,19,21)