(7aR)-1-(4-methylphenyl)sulfonyl-5,6,7,7a-tetrahydro-2H-indol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=CCCCC32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=CCCC[C@H]32

InChI

InChI=1S/C15H17NO3S/c1-11-6-8-12(9-7-11)20(18,19)16-10-15(17)13-4-2-3-5-14(13)16/h4,6-9,14H,2-3,5,10H2,1H3/t14-/m1/s1