4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-(1-pyrazolylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C20H20N4O3S/c25-20-7-3-14-24(20)17-8-10-18(11-9-17)28(26,27)22-19-6-2-1-5-16(19)15-23-13-4-12-21-23/h1-2,4-6,8-13,22H,3,7,14-15H2