N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-14-8-10-19(11-9-14)29(27,28)24(4)13-20(26)23-22-15(2)17-6-5-7-18(12-17)21-16(3)25/h5-12H,13H2,1-4H3,(H,21,25)(H,23,26)/b22-15+