N-(heptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-(1-propylbutylideneamino)benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-5-7-21(8-6-2)24-25-23(27)20-13-11-19(12-14-20)17-26(4)30(28,29)22-15-9-18(3)10-16-22/h9-16H,5-8,17H2,1-4H3,(H,25,27)