N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide CAS Name: N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C26H23N3O4S/c1-18-7-9-19(10-8-18)24-17-33-26(27-24)20-4-2-5-21(16-20)28-34(31,32)23-13-11-22(12-14-23)29-15-3-6-25(29)30/h2,4-5,7-14,16-17,28H,3,6,15H2,1H3