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

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-[methyl(tosyl)amino]acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

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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=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C21H23N5O3S/c1-16-4-10-20(11-5-16)30(28,29)25(3)14-21(27)24-23-17(2)18-6-8-19(9-7-18)26-13-12-22-15-26/h4-13,15H,14H2,1-3H3,(H,24,27)/b23-17+