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

Systemtic Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone CAS Name: [1,2-bis(propylsulfonyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone Traditional Name: [1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Formula: C21H23NO5S2 MolecularWeight: 433.54102

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5S2/c1-3-14-28(24,25)20-17-12-8-9-13-22(17)18(21(20)29(26,27)15-4-2)19(23)16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3