4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(1-naphthalen-2-ylethylideneamino)benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(1-naphthalen-2-ylethylideneamino)benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(1-naphthalen-2-ylethylideneamino)benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[1-(2-naphthyl)ethylideneamino]benzamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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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=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H27N3O3S/c1-20-8-16-27(17-9-20)35(33,34)31(3)19-22-10-12-24(13-11-22)28(32)30-29-21(2)25-15-14-23-6-4-5-7-26(23)18-25/h4-18H,19H2,1-3H3,(H,30,32)