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

Systemtic Name: 1-cyclopentyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[3-(2-ketopyrrolidino)propyl]-3-phenyl-pyrazole-4-sulfonamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c26-20-12-6-14-24(20)15-7-13-22-29(27,28)19-16-25(18-10-4-5-11-18)23-21(19)17-8-2-1-3-9-17/h1-3,8-9,16,18,22H,4-7,10-15H2