N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-2-[methyl(tosyl)amino]acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC=C(O2)C

InChI

InChI=1S/C16H19N3O4S/c1-12-4-8-15(9-5-12)24(21,22)19(3)11-16(20)18-17-10-14-7-6-13(2)23-14/h4-10H,11H2,1-3H3,(H,18,20)/b17-10+