3-(4-methoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizine-6-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizine-6-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-1,2-bis(propylsulfonyl)indolizine-6-carboxamide CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-6-indolizinecarboxamide IUPAC Name: 3-(4-methoxybenzoyl)-1,2-bis(propylsulfonyl)indolizine-6-carboxamide Traditional Name: 3-p-anisoyl-1,2-bis(propylsulfonyl)indolizine-6-carboxamide Formula: C23H26N2O7S2 MolecularWeight: 506.59174

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7S2/c1-4-12-33(28,29)21-18-11-8-16(23(24)27)14-25(18)19(22(21)34(30,31)13-5-2)20(26)15-6-9-17(32-3)10-7-15/h6-11,14H,4-5,12-13H2,1-3H3,(H2,24,27)