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

Systemtic Name: [8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Openeye Name: [8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone CAS Name: [8-methyl-1,2-bis(propylsulfonyl)-3-indolizinyl]-phenylmethanone IUPAC Name: [8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenylmethanone Traditional Name: [8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]-phenyl-methanone Formula: C22H25NO5S2 MolecularWeight: 447.5676

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5S2/c1-4-14-29(25,26)21-18-16(3)10-9-13-23(18)19(22(21)30(27,28)15-5-2)20(24)17-11-7-6-8-12-17/h6-13H,4-5,14-15H2,1-3H3