8-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1H-indolizin-7-one

Systemtic Name: 8-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Openeye Name: 8-(p-tolylsulfonyl)-2,3,5,6-tetrahydro-1H-indolizin-7-one CAS Name: 8-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1H-indolizin-7-one IUPAC Name: 8-(4-methylphenyl)sulfonyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Traditional Name: 8-tosyl-2,3,5,6-tetrahydro-1H-indolizin-7-one Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3CCCN3CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3CCCN3CCC2=O

InChI

InChI=1S/C15H17NO3S/c1-11-4-6-12(7-5-11)20(18,19)15-13-3-2-9-16(13)10-8-14(15)17/h4-7H,2-3,8-10H2,1H3