(6R,6aR)-6a-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-2,6-dihydrocyclopenta[b]pyrrole

Systemtic Name: (6R,6aR)-6a-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-2,6-dihydrocyclopenta[b]pyrrole Openeye Name: (6R,6aR)-6a-methyl-6-phenyl-1-(p-tolylsulfonyl)-2,6-dihydrocyclopenta[b]pyrrole CAS Name: (6R,6aR)-6a-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-2,6-dihydrocyclopenta[b]pyrrole IUPAC Name: (6R,6aR)-6a-methyl-1-(4-methylphenyl)sulfonyl-6-phenyl-2,6-dihydrocyclopenta[b]pyrrole Traditional Name: (6R,6aR)-6a-methyl-6-phenyl-1-tosyl-2,6-dihydrocyclopenta[b]pyrrole Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C3C2(C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=C3[C@]2([C@H](C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H21NO2S/c1-16-8-11-19(12-9-16)25(23,24)22-15-14-18-10-13-20(21(18,22)2)17-6-4-3-5-7-17/h3-14,20H,15H2,1-2H3/t20-,21+/m1/s1