N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(2-oxo-1H-pyrimidin-6-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-oxo-1H-pyrimidin-6-yl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(2-oxo-1H-pyrimidin-6-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(2-keto-1H-pyrimidin-6-yl)propionamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CC=NC(=O)N2)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CC=NC(=O)N2)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-28(26,27)16-8-7-14(12-15(16)20)23(17-10-11-21-19(25)22-17)18(24)9-6-13-4-2-3-5-13/h7-8,10-13H,2-6,9H2,1H3,(H,21,22,25)