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

Systemtic Name: 1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[3-(2-ketopyrrolidino)propyl]-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCCN4CCCC4=O

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C19H26N4O3S2/c24-18-9-3-11-22(18)12-5-10-20-28(25,26)17-14-23(15-6-1-2-7-15)21-19(17)16-8-4-13-27-16/h4,8,13-15,20H,1-3,5-7,9-12H2