N-(4-methoxyphenyl)-6,8-dimethyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6,8-dimethyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6,8-dimethyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6,8-dimethyl-1,2-bis(propylsulfonyl)-3-indolizinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6,8-dimethyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-6,8-dimethyl-1,2-bis(propylsulfonyl)indolizine-3-carboxamide Formula: C24H30N2O6S2 MolecularWeight: 506.6348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C2C(=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)NC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCCS(=O)(=O)C1=C2C(=CC(=CN2C(=C1S(=O)(=O)CCC)C(=O)NC3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H30N2O6S2/c1-6-12-33(28,29)22-20-17(4)14-16(3)15-26(20)21(23(22)34(30,31)13-7-2)24(27)25-18-8-10-19(32-5)11-9-18/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,25,27)