N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(tosylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H27N3O3S/c1-16-11-13-21(14-12-16)29(27,28)25-24-17(2)19-9-6-10-20(15-19)23-22(26)18-7-4-3-5-8-18/h6,9-15,18,25H,3-5,7-8H2,1-2H3,(H,23,26)/b24-17+