2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfonyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-phenyl-4-(p-tolylsulfonyl)oxazol-5-yl]sulfonyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-5-oxazolyl]sulfonyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfonyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-phenyl-4-tosyl-oxazol-5-yl)sulfonyl-1-pyrrolidino-ethanone Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)S(=O)(=O)CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)S(=O)(=O)CC(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O6S2/c1-16-9-11-18(12-10-16)32(28,29)21-22(30-20(23-21)17-7-3-2-4-8-17)31(26,27)15-19(25)24-13-5-6-14-24/h2-4,7-12H,5-6,13-15H2,1H3