1-[4-(3-bromanylpropoxy)-3-methyl-phenyl]sulfonyl-2-phenyl-indolizine

Systemtic Name: 1-[4-(3-bromanylpropoxy)-3-methyl-phenyl]sulfonyl-2-phenyl-indolizine Openeye Name: 1-[4-(3-bromopropoxy)-3-methyl-phenyl]sulfonyl-2-phenyl-indolizine CAS Name: 1-[4-(3-bromopropoxy)-3-methylphenyl]sulfonyl-2-phenylindolizine IUPAC Name: 1-[4-(3-bromopropoxy)-3-methylphenyl]sulfonyl-2-phenylindolizine Traditional Name: 1-[4-(3-bromopropoxy)-3-methyl-phenyl]sulfonyl-2-phenyl-indolizine Formula: C24H22BrNO3S MolecularWeight: 484.40538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4=CC=CC=C4)OCCCBr

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=C3C=CC=CN3C=C2C4=CC=CC=C4)OCCCBr

InChI

InChI=1S/C24H22BrNO3S/c1-18-16-20(11-12-23(18)29-15-7-13-25)30(27,28)24-21(19-8-3-2-4-9-19)17-26-14-6-5-10-22(24)26/h2-6,8-12,14,16-17H,7,13,15H2,1H3