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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-[methyl(tosyl)amino]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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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(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-14-4-10-18(11-5-14)28(26,27)23(3)13-19(25)22-20-12-16-6-8-17(9-7-16)21-15(2)24/h4-12H,13H2,1-3H3,(H,21,24)(H,22,25)/b20-12+