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

Systemtic Name: [7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone CAS Name: [7-ethyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: [7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone Formula: C24H29NO5S2 MolecularWeight: 475.62076

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)C)CC

Isomeric SMILES

CCCS(=O)(=O)C1=C2C=C(C=CN2C(=C1S(=O)(=O)CCC)C(=O)C3=CC=C(C=C3)C)CC

InChI

InChI=1S/C24H29NO5S2/c1-5-14-31(27,28)23-20-16-18(7-3)12-13-25(20)21(24(23)32(29,30)15-6-2)22(26)19-10-8-17(4)9-11-19/h8-13,16H,5-7,14-15H2,1-4H3