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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-18-8-14-22(15-9-18)30(28,29)26(2)17-23(27)25-24-16-19-10-12-21(13-11-19)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3,(H,25,27)/b24-16+