N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-(tetralin-1-ylideneamino)benzamide CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-(tetralin-1-ylideneamino)benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=C3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-19-10-16-23(17-11-19)33(31,32)29(2)18-20-12-14-22(15-13-20)26(30)28-27-25-9-5-7-21-6-3-4-8-24(21)25/h3-4,6,8,10-17H,5,7,9,18H2,1-2H3,(H,28,30)