1-(phenylsulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole

Systemtic Name: 1-(phenylsulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole Openeye Name: 1-(benzenesulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole CAS Name: 1-(benzenesulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole IUPAC Name: 1-(benzenesulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole Traditional Name: 1-besyl-2,3,3a,4,5,6,7,7a-octahydroindole Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)CCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H19NO2S/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15/h1-3,7-8,12,14H,4-6,9-11H2