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

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethylideneamino)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-pyridylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-4-ylmethylideneamino)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-4-ylmethylideneamino)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(4-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=NC=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=NC=C2)C3CCCCC3)C

InChI

InChI=1S/C23H30N4O3S/c1-17-13-18(2)23(19(3)14-17)31(29,30)27(21-7-5-4-6-8-21)16-22(28)26-25-15-20-9-11-24-12-10-20/h9-15,21H,4-8,16H2,1-3H3,(H,26,28)