N-[(4-ethylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(4-ethylphenyl)methyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(4-ethylbenzylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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