2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-(3-pyridyl)acetamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CN=CC=C1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CN=CC=C1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O3S/c1-31(29,30)27(16-23(28)26-21-3-2-8-25-15-21)22-6-4-20(5-7-22)24-12-17-9-18(13-24)11-19(10-17)14-24/h2-8,15,17-19H,9-14,16H2,1H3,(H,26,28)