2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethylideneamino)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-pyridylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(3-pyridinylmethylideneamino)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-3-ylmethylideneamino)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(3-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=CN=CC=C2)C3CCCCC3)C

Isomeric SMILES

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

InChI

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