1-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydrobenzimidazole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydrobenzimidazole Openeye Name: 1-(p-tolylsulfonyl)-3a,4,5,6,7,7a-hexahydrobenzimidazole CAS Name: 1-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydrobenzimidazole IUPAC Name: 1-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydrobenzimidazole Traditional Name: 1-tosyl-3a,4,5,6,7,7a-hexahydrobenzimidazole Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3C2CCCC3

InChI

InChI=1S/C14H18N2O2S/c1-11-6-8-12(9-7-11)19(17,18)16-10-15-13-4-2-3-5-14(13)16/h6-10,13-14H,2-5H2,1H3