2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propanamide

Systemtic Name: 2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propanamide Openeye Name: 2-(3-bromo-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-quinolyl)propanamide CAS Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-quinolinyl)propanamide IUPAC Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-quinolin-2-ylpropanamide Traditional Name: 2-(3-bromo-4-mesyl-phenyl)-3-cyclopentyl-N-(2-quinolyl)propionamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H25BrN2O3S/c1-31(29,30)22-12-10-18(15-20(22)25)19(14-16-6-2-3-7-16)24(28)27-23-13-11-17-8-4-5-9-21(17)26-23/h4-5,8-13,15-16,19H,2-3,6-7,14H2,1H3,(H,26,27,28)