N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylsulfonylamino)pyrazin-2-yl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-5-[3-(methylsulfonylamino)pyrazin-2-yl]benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methanesulfonamido)pyrazin-2-yl]benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methanesulfonamido)-2-pyrazinyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methanesulfonamido)pyrazin-2-yl]benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-5-[3-(methanesulfonamido)pyrazin-2-yl]benzamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC=CN=C1C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)NC1=NC=CN=C1C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27ClN4O3S/c1-32(30,31)28-21-20(25-4-5-26-21)17-2-3-19(24)18(9-17)22(29)27-13-23-10-14-6-15(11-23)8-16(7-14)12-23/h2-5,9,14-16H,6-8,10-13H2,1H3,(H,26,28)(H,27,29)