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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-pyrazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-pyrazin-2-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoyl-2-pyrazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-methyl-3-sulfamoylpyrazin-2-yl)propanamide Traditional Name: N-(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)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CN=C(C(=N1)S(=O)(=O)N)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H25ClN4O5S2/c1-13-12-23-19(20(24-13)32(22,29)30)25(18(26)10-7-14-5-3-4-6-14)15-8-9-17(16(21)11-15)31(2,27)28/h8-9,11-12,14H,3-7,10H2,1-2H3,(H2,22,29,30)