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

Systemtic Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone CAS Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone Traditional Name: [6,8-dimethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-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=CC=CC=C3)C)C

Isomeric SMILES

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

InChI

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