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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-8-indolizinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Traditional Name: 1,2-bis(propylsulfonyl)-3-veratroyl-indolizine-8-carboxamide Formula: C24H28N2O8S2 MolecularWeight: 536.61772

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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)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)OC)C(=O)N

InChI

InChI=1S/C24H28N2O8S2/c1-5-12-35(29,30)22-19-16(24(25)28)8-7-11-26(19)20(23(22)36(31,32)13-6-2)21(27)15-9-10-17(33-3)18(14-15)34-4/h7-11,14H,5-6,12-13H2,1-4H3,(H2,25,28)