2-[2-bromanyl-4-(quinolin-2-ylmethoxy)phenyl]-2-cyclopentyl-N-methylsulfonyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-(quinolin-2-ylmethoxy)phenyl]-2-cyclopentyl-N-methylsulfonyl-ethanamide Openeye Name: 2-[2-bromo-4-(2-quinolylmethoxy)phenyl]-2-cyclopentyl-N-methylsulfonyl-acetamide CAS Name: 2-[2-bromo-4-(2-quinolinylmethoxy)phenyl]-2-cyclopentyl-N-methylsulfonylacetamide IUPAC Name: 2-[2-bromo-4-(quinolin-2-ylmethoxy)phenyl]-2-cyclopentyl-N-methylsulfonylacetamide Traditional Name: 2-[2-bromo-4-(2-quinolylmethoxy)phenyl]-2-cyclopentyl-N-mesyl-acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C(C1CCCC1)C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CS(=O)(=O)NC(=O)C(C1CCCC1)C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H25BrN2O4S/c1-32(29,30)27-24(28)23(17-7-2-3-8-17)20-13-12-19(14-21(20)25)31-15-18-11-10-16-6-4-5-9-22(16)26-18/h4-6,9-14,17,23H,2-3,7-8,15H2,1H3,(H,27,28)