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

Systemtic Name: 3-(4-bromophenyl)carbonyl-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Openeye Name: 3-(4-bromobenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide CAS Name: 3-[(4-bromophenyl)-oxomethyl]-1,2-bis(propylsulfonyl)-8-indolizinecarboxamide IUPAC Name: 3-(4-bromobenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Traditional Name: 3-(4-bromobenzoyl)-1,2-bis(propylsulfonyl)indolizine-8-carboxamide Formula: C22H23BrN2O6S2 MolecularWeight: 555.46182

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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)Br)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O6S2/c1-3-12-32(28,29)20-17-16(22(24)27)6-5-11-25(17)18(21(20)33(30,31)13-4-2)19(26)14-7-9-15(23)10-8-14/h5-11H,3-4,12-13H2,1-2H3,(H2,24,27)