N-[4-(3-methylpyrazol-1-yl)phenyl]-4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-4-[(3R)-5-oxidanylidenepyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[4-(3-methyl-1-pyrazolyl)phenyl]-4-[(3R)-5-oxo-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-4-[(3R)-5-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-[(3R)-5-ketopyrrolidin-3-yl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzenesulfonamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CC(=O)NC4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)[C@H]4CC(=O)NC4

InChI

InChI=1S/C20H20N4O3S/c1-14-10-11-24(22-14)18-6-4-17(5-7-18)23-28(26,27)19-8-2-15(3-9-19)16-12-20(25)21-13-16/h2-11,16,23H,12-13H2,1H3,(H,21,25)/t16-/m0/s1