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

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

Systemtic Name:N-[(4-tert-butylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide
Openeye Name:N-[(4-tert-butylphenyl)methyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide
CAS Name:N-[(4-tert-butylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
IUPAC Name:N-[(4-tert-butylphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide
Traditional Name:N-[(4-tert-butylbenzylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide
Formula: C27H31N3O3S
MolecularWeight: 477.61834
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C27H31N3O3S/c1-20-6-16-25(17-7-20)34(32,33)30(5)19-22-8-12-23(13-9-22)26(31)29-28-18-21-10-14-24(15-11-21)27(2,3)4/h6-18H,19H2,1-5H3,(H,29,31)


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