3-tert-butyl-1-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)pyrazole-4-sulfonamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C3CCCC3

InChI

InChI=1S/C18H27N5O4S/c1-18(2,3)16-13(11-23(19-16)12-8-6-7-9-12)28(26,27)20-14-10-15(24)22(5)17(25)21(14)4/h10-12,20H,6-9H2,1-5H3