(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-pyrazin-2-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-pyrazin-2-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-pyrazin-2-yl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-2-pyrazinyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoylpyrazin-2-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-pyrazin-2-yl)propionamide Formula: C20H25ClN4O5S2 MolecularWeight: 501.0193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)S(=O)(=O)N)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)S(=O)(=O)N)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H25ClN4O5S2/c1-12-11-23-18(20(24-12)32(22,29)30)25-19(26)15(9-13-5-3-4-6-13)14-7-8-17(16(21)10-14)31(2,27)28/h7-8,10-11,13,15H,3-6,9H2,1-2H3,(H2,22,29,30)(H,23,25,26)/t15-/m1/s1