1-[3-(2,4-dimethylphenyl)carbonyl-1,2-bis(ethylsulfonyl)indolizin-6-yl]ethanone

Systemtic Name: 1-[3-(2,4-dimethylphenyl)carbonyl-1,2-bis(ethylsulfonyl)indolizin-6-yl]ethanone Openeye Name: 1-[3-(2,4-dimethylbenzoyl)-1,2-bis(ethylsulfonyl)indolizin-6-yl]ethanone CAS Name: 1-[3-[(2,4-dimethylphenyl)-oxomethyl]-1,2-bis(ethylsulfonyl)-6-indolizinyl]ethanone IUPAC Name: 1-[3-(2,4-dimethylbenzoyl)-1,2-bis(ethylsulfonyl)indolizin-6-yl]ethanone Traditional Name: 1-[3-(2,4-dimethylbenzoyl)-1,2-diesyl-indolizin-6-yl]ethanone Formula: C23H25NO6S2 MolecularWeight: 475.5777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6S2/c1-6-31(27,28)22-19-11-9-17(16(5)25)13-24(19)20(23(22)32(29,30)7-2)21(26)18-10-8-14(3)12-15(18)4/h8-13H,6-7H2,1-5H3