3-tert-butyl-1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[3-(2-ketopyrrolidino)propyl]pyrazole-4-sulfonamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCCN2CCCC2=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NCCCN2CCCC2=O)C3CCCC3

InChI

InChI=1S/C19H32N4O3S/c1-19(2,3)18-16(14-23(21-18)15-8-4-5-9-15)27(25,26)20-11-7-13-22-12-6-10-17(22)24/h14-15,20H,4-13H2,1-3H3