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

Systemtic Name: (4-methoxyphenyl)-[8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone CAS Name: (4-methoxyphenyl)-[8-methyl-1,2-bis(propylsulfonyl)-3-indolizinyl]methanone IUPAC Name: (4-methoxyphenyl)-[8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[8-methyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Formula: C23H27NO6S2 MolecularWeight: 477.59358

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO6S2/c1-5-14-31(26,27)22-19-16(3)8-7-13-24(19)20(23(22)32(28,29)15-6-2)21(25)17-9-11-18(30-4)12-10-17/h7-13H,5-6,14-15H2,1-4H3