4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-4-24(21-8-6-5-7-9-21)26-27-25(29)22-14-12-20(13-15-22)18-28(3)32(30,31)23-16-10-19(2)11-17-23/h5-17H,4,18H2,1-3H3,(H,27,29)/b26-24+