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

Systemtic Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Openeye Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone CAS Name: [1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-methylphenyl)methanone IUPAC Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methylphenyl)methanone Traditional Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(p-tolyl)methanone Formula: C22H25NO5S2 MolecularWeight: 447.5676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S2/c1-4-14-29(25,26)21-18-8-6-7-13-23(18)19(22(21)30(27,28)15-5-2)20(24)17-11-9-16(3)10-12-17/h6-13H,4-5,14-15H2,1-3H3