2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-2-ylmethylideneamino)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-pyridylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-pyridinylmethylideneamino)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-2-ylmethylideneamino)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(2-pyridylmethyleneamino)acetamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=N2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CC=N2)C3CCCCC3)C

InChI

InChI=1S/C23H30N4O3S/c1-17-13-18(2)23(19(3)14-17)31(29,30)27(21-10-5-4-6-11-21)16-22(28)26-25-15-20-9-7-8-12-24-20/h7-9,12-15,21H,4-6,10-11,16H2,1-3H3,(H,26,28)