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

Systemtic Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone Openeye Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone CAS Name: [1,2-bis(propylsulfonyl)-3-indolizinyl]-(2,4-dimethylphenyl)methanone IUPAC Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone Traditional Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,4-dimethylphenyl)methanone Formula: C23H27NO5S2 MolecularWeight: 461.59418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5S2/c1-5-13-30(26,27)22-19-9-7-8-12-24(19)20(23(22)31(28,29)14-6-2)21(25)18-11-10-16(3)15-17(18)4/h7-12,15H,5-6,13-14H2,1-4H3