2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-bromo-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-bromo-4-mesyl-phenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C18H21BrN2O3S2 MolecularWeight: 457.40494

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)Br

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C18H21BrN2O3S2/c1-26(23,24)16-7-6-13(11-15(16)19)14(10-12-4-2-3-5-12)17(22)21-18-20-8-9-25-18/h6-9,11-12,14H,2-5,10H2,1H3,(H,20,21,22)