(3aR,6aS)-1-(4-methylphenyl)sulfonyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole

Systemtic Name: (3aR,6aS)-1-(4-methylphenyl)sulfonyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole Openeye Name: (3aR,6aS)-1-(p-tolylsulfonyl)-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole CAS Name: (3aR,6aS)-1-(4-methylphenyl)sulfonyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole IUPAC Name: (3aR,6aS)-1-(4-methylphenyl)sulfonyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole Traditional Name: (3aR,6aS)-1-tosyl-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]pyrrole Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2C=CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]3[C@H]2C=CC3

InChI

InChI=1S/C14H17NO2S/c1-11-5-7-13(8-6-11)18(16,17)15-10-9-12-3-2-4-14(12)15/h2,4-8,12,14H,3,9-10H2,1H3/t12-,14-/m1/s1