[6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,5-dimethylphenyl)methanone

Systemtic Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,5-dimethylphenyl)methanone Openeye Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,5-dimethylphenyl)methanone CAS Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-(2,5-dimethylphenyl)methanone IUPAC Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,5-dimethylphenyl)methanone Traditional Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(2,5-dimethylphenyl)methanone Formula: C25H31NO5S2 MolecularWeight: 489.64734

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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=CC(=C3)C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5S2/c1-7-11-32(28,29)24-21-19(6)13-17(4)15-26(21)22(25(24)33(30,31)12-8-2)23(27)20-14-16(3)9-10-18(20)5/h9-10,13-15H,7-8,11-12H2,1-6H3