4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C26H33N3O3S MolecularWeight: 467.62352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N3O3S/c1-4-5-6-8-22-9-7-10-25(22)27-28-26(30)23-15-13-21(14-16-23)19-29(3)33(31,32)24-17-11-20(2)12-18-24/h9,11-18H,4-8,10,19H2,1-3H3,(H,28,30)