1-(phenylsulfonyl)-2,3,5,6,7,8-hexahydroquinolin-4-one

Systemtic Name: 1-(phenylsulfonyl)-2,3,5,6,7,8-hexahydroquinolin-4-one Openeye Name: 1-(benzenesulfonyl)-2,3,5,6,7,8-hexahydroquinolin-4-one CAS Name: 1-(benzenesulfonyl)-2,3,5,6,7,8-hexahydroquinolin-4-one IUPAC Name: 1-(benzenesulfonyl)-2,3,5,6,7,8-hexahydroquinolin-4-one Traditional Name: 1-besyl-2,3,5,6,7,8-hexahydroquinolin-4-one Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)CCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)CCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO3S/c17-15-10-11-16(14-9-5-4-8-13(14)15)20(18,19)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2