(5R,6R,7R)-6-bromanyl-7-methyl-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one

Systemtic Name: (5R,6R,7R)-6-bromanyl-7-methyl-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one Openeye Name: (5R,6R,7R)-6-bromo-7-methyl-10-(p-tolylsulfonyl)-10-azaspiro[4.5]decan-4-one CAS Name: (5R,6R,7R)-6-bromo-7-methyl-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one IUPAC Name: (5R,6R,7R)-6-bromo-7-methyl-10-(4-methylphenyl)sulfonyl-10-azaspiro[4.5]decan-4-one Traditional Name: (5R,6R,7R)-6-bromo-7-methyl-10-tosyl-10-azaspiro[4.5]decan-4-one Formula: C17H22BrNO3S MolecularWeight: 400.33048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2(C1Br)CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1CCN([C@]2([C@@H]1Br)CCCC2=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H22BrNO3S/c1-12-5-7-14(8-6-12)23(21,22)19-11-9-13(2)16(18)17(19)10-3-4-15(17)20/h5-8,13,16H,3-4,9-11H2,1-2H3/t13-,16-,17-/m1/s1