N-(1-adamantylmethyl)-2-chloranyl-5-[6-(methylsulfonylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[6-(methylsulfonylamino)pyridin-2-yl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[6-(methanesulfonamido)-2-pyridyl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[6-(methanesulfonamido)-2-pyridinyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[6-(methanesulfonamido)pyridin-2-yl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[6-(methanesulfonamido)-2-pyridyl]benzamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=N1)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=N1)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H28ClN3O3S/c1-32(30,31)28-22-4-2-3-21(27-22)18-5-6-20(25)19(10-18)23(29)26-14-24-11-15-7-16(12-24)9-17(8-15)13-24/h2-6,10,15-17H,7-9,11-14H2,1H3,(H,26,29)(H,27,28)