4-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-pyrazol-1-ylpentyl)benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(3-pyrazol-1-ylpentyl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-(3-pyrazol-1-ylpentyl)benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-(1-pyrazolyl)pentyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(3-pyrazol-1-ylpentyl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-(3-pyrazol-1-ylpentyl)benzenesulfonamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3C=CC=N3

Isomeric SMILES

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O)N3C=CC=N3

InChI

InChI=1S/C18H24N4O3S/c1-2-15(22-14-4-11-19-22)10-12-20-26(24,25)17-8-6-16(7-9-17)21-13-3-5-18(21)23/h4,6-9,11,14-15,20H,2-3,5,10,12-13H2,1H3