[6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-(4-methoxyphenyl)methanone IUPAC Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-(4-methoxyphenyl)methanone Formula: C24H29NO6S2 MolecularWeight: 491.62016

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6S2/c1-6-12-32(27,28)23-20-17(4)14-16(3)15-25(20)21(24(23)33(29,30)13-7-2)22(26)18-8-10-19(31-5)11-9-18/h8-11,14-15H,6-7,12-13H2,1-5H3