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

Systemtic Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide Openeye Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(2-oxo-1H-pyrimidin-6-yl)propanamide CAS Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(2-oxo-1H-pyrimidin-6-yl)propanamide IUPAC Name: 3-cyclopentyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(2-oxo-1H-pyrimidin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2-keto-1H-pyrimidin-6-yl)-2-(4-mesyl-3-nitro-phenyl)propionamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=CC=NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-30(28,29)16-7-6-13(11-15(16)23(26)27)14(10-12-4-2-3-5-12)18(24)21-17-8-9-20-19(25)22-17/h6-9,11-12,14H,2-5,10H2,1H3,(H2,20,21,22,24,25)