3-(4-methylphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizine-8-carboxamide

Systemtic Name: 3-(4-methylphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Openeye Name: 3-(4-methylbenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide CAS Name: 3-[(4-methylphenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-8-indolizinecarboxamide IUPAC Name: 3-(4-methylbenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Traditional Name: 1,2-bis(propylsulfonyl)-3-p-toluoyl-indolizine-8-carboxamide Formula: C23H26N2O6S2 MolecularWeight: 490.59234

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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)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S2/c1-4-13-32(28,29)21-18-17(23(24)27)7-6-12-25(18)19(22(21)33(30,31)14-5-2)20(26)16-10-8-15(3)9-11-16/h6-12H,4-5,13-14H2,1-3H3,(H2,24,27)