[1,2-bis(ethylsulfonyl)-7-phenyl-indolizin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [1,2-bis(ethylsulfonyl)-7-phenyl-indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [1,2-bis(ethylsulfonyl)-7-phenyl-indolizin-3-yl]-(p-tolyl)methanone CAS Name: [1,2-bis(ethylsulfonyl)-7-phenyl-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [1,2-bis(ethylsulfonyl)-7-phenylindolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: (1,2-diesyl-7-phenyl-indolizin-3-yl)-(p-tolyl)methanone Formula: C26H25NO5S2 MolecularWeight: 495.6104

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CC)C(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5S2/c1-4-33(29,30)25-22-17-21(19-9-7-6-8-10-19)15-16-27(22)23(26(25)34(31,32)5-2)24(28)20-13-11-18(3)12-14-20/h6-17H,4-5H2,1-3H3