1-[3-(4-methoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Openeye Name: 1-[3-(4-methoxybenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone CAS Name: 1-[3-[(4-methoxyphenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-6-indolizinyl]ethanone IUPAC Name: 1-[3-(4-methoxybenzoyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Traditional Name: 1-[3-p-anisoyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Formula: C24H27NO7S2 MolecularWeight: 505.60368

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO7S2/c1-5-13-33(28,29)23-20-12-9-18(16(3)26)15-25(20)21(24(23)34(30,31)14-6-2)22(27)17-7-10-19(32-4)11-8-17/h7-12,15H,5-6,13-14H2,1-4H3