(4-bromophenyl)-[7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Openeye Name: (4-bromophenyl)-[7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone CAS Name: (4-bromophenyl)-[7-ethyl-1,2-bis(propylsulfonyl)-3-indolizinyl]methanone IUPAC Name: (4-bromophenyl)-[7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Traditional Name: (4-bromophenyl)-[7-ethyl-1,2-bis(propylsulfonyl)indolizin-3-yl]methanone Formula: C23H26BrNO5S2 MolecularWeight: 540.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO5S2/c1-4-13-31(27,28)22-19-15-16(6-3)11-12-25(19)20(23(22)32(29,30)14-5-2)21(26)17-7-9-18(24)10-8-17/h7-12,15H,4-6,13-14H2,1-3H3