6-ethanoyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: 6-ethanoyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: 6-acetyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: 6-acetyl-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: 6-acetyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: 6-acetyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6S2/c1-4-8-26(22,23)15-13-7-6-12(11(3)20)10-19(13)14(17(18)21)16(15)27(24,25)9-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H2,18,21)