1-[3-(phenylcarbonyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone

Systemtic Name: 1-[3-(phenylcarbonyl)-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Openeye Name: 1-[3-benzoyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone CAS Name: 1-[3-benzoyl-1,2-bis(propylsulfonyl)-6-indolizinyl]ethanone IUPAC Name: 1-[3-benzoyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Traditional Name: 1-[3-benzoyl-1,2-bis(propylsulfonyl)indolizin-6-yl]ethanone Formula: C23H25NO6S2 MolecularWeight: 475.5777

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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=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6S2/c1-4-13-31(27,28)22-19-12-11-18(16(3)25)15-24(19)20(23(22)32(29,30)14-5-2)21(26)17-9-7-6-8-10-17/h6-12,15H,4-5,13-14H2,1-3H3