2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[4-(1-adamantyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(1-adamantyl)-N-methylsulfonyl-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-cyclopentylacetamide IUPAC Name: 2-[4-(1-adamantyl)-N-methylsulfonylanilino]-N-cyclopentylacetamide Traditional Name: 2-[4-(1-adamantyl)-N-mesyl-anilino]-N-cyclopentyl-acetamide Formula: C24H34N2O3S MolecularWeight: 430.60336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H34N2O3S/c1-30(28,29)26(16-23(27)25-21-4-2-3-5-21)22-8-6-20(7-9-22)24-13-17-10-18(14-24)12-19(11-17)15-24/h6-9,17-19,21H,2-5,10-16H2,1H3,(H,25,27)