8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: 8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: 8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: 8-methyl-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: 8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: 8-methyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S2/c1-4-9-24(20,21)14-12-11(3)7-6-8-18(12)13(16(17)19)15(14)25(22,23)10-5-2/h6-8H,4-5,9-10H2,1-3H3,(H2,17,19)