2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(1H-imidazol-2-yl)propanamide

Systemtic Name: 2-(3-bromanyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(1H-imidazol-2-yl)propanamide Openeye Name: 2-(3-bromo-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(1H-imidazol-2-yl)propanamide CAS Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1H-imidazol-2-yl)propanamide IUPAC Name: 2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1H-imidazol-2-yl)propanamide Traditional Name: 2-(3-bromo-4-mesyl-phenyl)-3-cyclopentyl-N-(1H-imidazol-2-yl)propionamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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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=CN3)Br

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CN3)Br

InChI

InChI=1S/C18H22BrN3O3S/c1-26(24,25)16-7-6-13(11-15(16)19)14(10-12-4-2-3-5-12)17(23)22-18-20-8-9-21-18/h6-9,11-12,14H,2-5,10H2,1H3,(H2,20,21,22,23)